Collection of Magnetic Structures
|
MAGNDATA
Collection of Magnetic Structures
|
<sub>2</sub>(OD)<sub>6</sub>&ext=&fix=1) |
2(OD)6_1.129/1.129.AgFe3(SO4)2(OD)6.png) Magnetic structure with all atoms | 2(OD)6_1.129/1.129.AgFe3(SO4)2(OD)6_M.png) Magnetic structure with only magnetic atoms |
|
|
| N | (x,y,z) | Seitz notation | |
|---|---|---|---|
| 1 | x,y,z,+1 | { 1 | 0 } | |
| 2 | -y,x-y,z,+1 | { 3+001 | 0 } | |
| 3 | -x+y,-x,z,+1 | { 3-001 | 0 } | |
| 4 | x-y,-y,-z+1/2,+1 | { 2100 | 0 0 1/2 } | |
| 5 | y,x,-z+1/2,+1 | { 2110 | 0 0 1/2 } | |
| 6 | -x,-x+y,-z+1/2,+1 | { 2010 | 0 0 1/2 } | |
| 7 | -x,-y,-z,+1 | { -1 | 0 } | |
| 8 | y,-x+y,-z,+1 | { -3+001 | 0 } | |
| 9 | x-y,x,-z,+1 | { -3-001 | 0 } | |
| 10 | -x+y,y,z+1/2,+1 | { m100 | 0 0 1/2 } | |
| 11 | -y,-x,z+1/2,+1 | { m110 | 0 0 1/2 } | |
| 12 | x,x-y,z+1/2,+1 | { m010 | 0 0 1/2 } | |
| (1/3,2/3,1/3) + set click here to show and hide | |||
| 13 | x+1/3,y+2/3,z+1/3,+1 | { 1 | 1/3 2/3 1/3 } | |
| 14 | -y+1/3,x-y+2/3,z+1/3,+1 | { 3+001 | 1/3 2/3 1/3 } | |
| 15 | -x+y+1/3,-x+2/3,z+1/3,+1 | { 3-001 | 1/3 2/3 1/3 } | |
| 16 | x-y+1/3,-y+2/3,-z+5/6,+1 | { 2100 | 1/3 2/3 5/6 } | |
| 17 | y+1/3,x+2/3,-z+5/6,+1 | { 2110 | 1/3 2/3 5/6 } | |
| 18 | -x+1/3,-x+y+2/3,-z+5/6,+1 | { 2010 | 1/3 2/3 5/6 } | |
| 19 | -x+1/3,-y+2/3,-z+1/3,+1 | { -1 | 1/3 2/3 1/3 } | |
| 20 | y+1/3,-x+y+2/3,-z+1/3,+1 | { -3+001 | 1/3 2/3 1/3 } | |
| 21 | x-y+1/3,x+2/3,-z+1/3,+1 | { -3-001 | 1/3 2/3 1/3 } | |
| 22 | -x+y+1/3,y+2/3,z+5/6,+1 | { m100 | 1/3 2/3 5/6 } | |
| 23 | -y+1/3,-x+2/3,z+5/6,+1 | { m110 | 1/3 2/3 5/6 } | |
| 24 | x+1/3,x-y+2/3,z+5/6,+1 | { m010 | 1/3 2/3 5/6 } | |
| (2/3,1/3,2/3) + set click here to show and hide | |||
| 25 | x+2/3,y+1/3,z+2/3,+1 | { 1 | 2/3 1/3 2/3 } | |
| 26 | -y+2/3,x-y+1/3,z+2/3,+1 | { 3+001 | 2/3 1/3 2/3 } | |
| 27 | -x+y+2/3,-x+1/3,z+2/3,+1 | { 3-001 | 2/3 1/3 2/3 } | |
| 28 | x-y+2/3,-y+1/3,-z+1/6,+1 | { 2100 | 2/3 1/3 1/6 } | |
| 29 | y+2/3,x+1/3,-z+1/6,+1 | { 2110 | 2/3 1/3 1/6 } | |
| 30 | -x+2/3,-x+y+1/3,-z+1/6,+1 | { 2010 | 2/3 1/3 1/6 } | |
| 31 | -x+2/3,-y+1/3,-z+2/3,+1 | { -1 | 2/3 1/3 2/3 } | |
| 32 | y+2/3,-x+y+1/3,-z+2/3,+1 | { -3+001 | 2/3 1/3 2/3 } | |
| 33 | x-y+2/3,x+1/3,-z+2/3,+1 | { -3-001 | 2/3 1/3 2/3 } | |
| 34 | -x+y+2/3,y+1/3,z+1/6,+1 | { m100 | 2/3 1/3 1/6 } | |
| 35 | -y+2/3,-x+1/3,z+1/6,+1 | { m110 | 2/3 1/3 1/6 } | |
| 36 | x+2/3,x-y+1/3,z+1/6,+1 | { m010 | 2/3 1/3 1/6 } | |
| (0,0,1/2)' + set click here to show and hide | |||
| 37 | x,y,z+1/2,-1 | { 1' | 0 0 1/2 } | |
| 38 | -y,x-y,z+1/2,-1 | { 3'+001 | 0 0 1/2 } | |
| 39 | -x+y,-x,z+1/2,-1 | { 3'-001 | 0 0 1/2 } | |
| 40 | x-y,-y,-z,-1 | { 2'100 | 0 } | |
| 41 | y,x,-z,-1 | { 2'110 | 0 } | |
| 42 | -x,-x+y,-z,-1 | { 2'010 | 0 } | |
| 43 | -x,-y,-z+1/2,-1 | { -1' | 0 0 1/2 } | |
| 44 | y,-x+y,-z+1/2,-1 | { -3'+001 | 0 0 1/2 } | |
| 45 | x-y,x,-z+1/2,-1 | { -3'-001 | 0 0 1/2 } | |
| 46 | -x+y,y,z,-1 | { m'100 | 0 } | |
| 47 | -y,-x,z,-1 | { m'110 | 0 } | |
| 48 | x,x-y,z,-1 | { m'010 | 0 } | |
| (1/3,2/3,5/6)' + set click here to show and hide | |||
| 49 | x+1/3,y+2/3,z+5/6,-1 | { 1' | 1/3 2/3 5/6 } | |
| 50 | -y+1/3,x-y+2/3,z+5/6,-1 | { 3'+001 | 1/3 2/3 5/6 } | |
| 51 | -x+y+1/3,-x+2/3,z+5/6,-1 | { 3'-001 | 1/3 2/3 5/6 } | |
| 52 | x-y+1/3,-y+2/3,-z+1/3,-1 | { 2'100 | 1/3 2/3 1/3 } | |
| 53 | y+1/3,x+2/3,-z+1/3,-1 | { 2'110 | 1/3 2/3 1/3 } | |
| 54 | -x+1/3,-x+y+2/3,-z+1/3,-1 | { 2'010 | 1/3 2/3 1/3 } | |
| 55 | -x+1/3,-y+2/3,-z+5/6,-1 | { -1' | 1/3 2/3 5/6 } | |
| 56 | y+1/3,-x+y+2/3,-z+5/6,-1 | { -3'+001 | 1/3 2/3 5/6 } | |
| 57 | x-y+1/3,x+2/3,-z+5/6,-1 | { -3'-001 | 1/3 2/3 5/6 } | |
| 58 | -x+y+1/3,y+2/3,z+1/3,-1 | { m'100 | 1/3 2/3 1/3 } | |
| 59 | -y+1/3,-x+2/3,z+1/3,-1 | { m'110 | 1/3 2/3 1/3 } | |
| 60 | x+1/3,x-y+2/3,z+1/3,-1 | { m'010 | 1/3 2/3 1/3 } | |
| (2/3,1/3,1/6)' + set click here to show and hide | |||
| 61 | x+2/3,y+1/3,z+1/6,-1 | { 1' | 2/3 1/3 1/6 } | |
| 62 | -y+2/3,x-y+1/3,z+1/6,-1 | { 3'+001 | 2/3 1/3 1/6 } | |
| 63 | -x+y+2/3,-x+1/3,z+1/6,-1 | { 3'-001 | 2/3 1/3 1/6 } | |
| 64 | x-y+2/3,-y+1/3,-z+2/3,-1 | { 2'100 | 2/3 1/3 2/3 } | |
| 65 | y+2/3,x+1/3,-z+2/3,-1 | { 2'110 | 2/3 1/3 2/3 } | |
| 66 | -x+2/3,-x+y+1/3,-z+2/3,-1 | { 2'010 | 2/3 1/3 2/3 } | |
| 67 | -x+2/3,-y+1/3,-z+1/6,-1 | { -1' | 2/3 1/3 1/6 } | |
| 68 | y+2/3,-x+y+1/3,-z+1/6,-1 | { -3'+001 | 2/3 1/3 1/6 } | |
| 69 | x-y+2/3,x+1/3,-z+1/6,-1 | { -3'-001 | 2/3 1/3 1/6 } | |
| 70 | -x+y+2/3,y+1/3,z+2/3,-1 | { m'100 | 2/3 1/3 2/3 } | |
| 71 | -y+2/3,-x+1/3,z+2/3,-1 | { m'110 | 2/3 1/3 2/3 } | |
| 72 | x+2/3,x-y+1/3,z+2/3,-1 | { m'010 | 2/3 1/3 2/3 } | |
|
|
| N | (x,y,z) | Seitz notation | |
|---|---|---|---|
| 1 | x,y,z,+1 | 1 | |
| 2 | -y,x-y,z,+1 | 3+001 | |
| 3 | -x+y,-x,z,+1 | 3-001 | |
| 4 | x-y,-y,-z,+1 | 2100 | |
| 5 | y,x,-z,+1 | 2110 | |
| 6 | -x,-x+y,-z,+1 | 2010 | |
| 7 | -x,-y,-z,+1 | -1 | |
| 8 | y,-x+y,-z,+1 | -3+001 | |
| 9 | x-y,x,-z,+1 | -3-001 | |
| 10 | -x+y,y,z,+1 | m100 | |
| 11 | -y,-x,z,+1 | m110 | |
| 12 | x,x-y,z,+1 | m010 | |
| 1' + set click here to show and hide | |||
| 13 | x,y,z,-1 | 1' | |
| 14 | -y,x-y,z,-1 | 3'+001 | |
| 15 | -x+y,-x,z,-1 | 3'-001 | |
| 16 | x-y,-y,-z,-1 | 2'100 | |
| 17 | y,x,-z,-1 | 2'110 | |
| 18 | -x,-x+y,-z,-1 | 2'010 | |
| 19 | -x,-y,-z,-1 | -1' | |
| 20 | y,-x+y,-z,-1 | -3'+001 | |
| 21 | x-y,x,-z,-1 | -3'-001 | |
| 22 | -x+y,y,z,-1 | m'100 | |
| 23 | -y,-x,z,-1 | m'110 | |
| 24 | x,x-y,z,-1 | m'010 | |
| Label | Atom type | x | y | z | Multiplicity | Symmetry constraints on M | Mx | My | Mz | |M| |
|---|---|---|---|---|---|---|---|---|---|---|
| Fe | Fe | 0.50000 | 0.00000 | 0.00000 | 18 | mx,2mx,mz | 2.02 | 4.04 | 0.0 | 3.50 |
| Label | Atom type | x | y | z | Multiplicity |
|---|---|---|---|---|---|
| Ag | Ag | 0.00000 | 0.00000 | 0.25000 | 6 |
| S | S | 0.00000 | 0.00000 | 0.09384 | 12 |
| O1 | O | 0.55680 | 0.44320 | 0.05795 | 36 |
| O2 | O | 0.00000 | 0.00000 | 0.04960 | 12 |
| O3 | O | 0.45890 | 0.54110 | 0.14995 | 36 |
| H | H | 0.53100 | 0.46900 | 0.13950 | 36 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe:
| Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
|---|---|---|---|---|---|---|---|
| 1 | 0.50000 | 0.00000 | 0.00000 | mx,2mx,mz | 2.02000 | 4.04000 | 0.00000 |
| 2 | 0.00000 | 0.50000 | 0.00000 | -2mx,-mx,mz | -4.04000 | -2.02000 | 0.00000 |
| 3 | 0.50000 | 0.50000 | 0.00000 | mx,-mx,mz | 2.02000 | -2.02000 | 0.00000 |
| (1/3,2/3,1/3) + set click here to show and hide | |||||||
| 4 | 0.83333 | 0.66667 | 0.33333 | mx,2mx,mz | 2.02000 | 4.04000 | 0.00000 |
| 5 | 0.33333 | 0.16667 | 0.33333 | -2mx,-mx,mz | -4.04000 | -2.02000 | 0.00000 |
| 6 | 0.83333 | 0.16667 | 0.33333 | mx,-mx,mz | 2.02000 | -2.02000 | 0.00000 |
| (2/3,1/3,2/3) + set click here to show and hide | |||||||
| 7 | 0.16667 | 0.33333 | 0.66667 | mx,2mx,mz | 2.02000 | 4.04000 | 0.00000 |
| 8 | 0.66667 | 0.83333 | 0.66667 | -2mx,-mx,mz | -4.04000 | -2.02000 | 0.00000 |
| 9 | 0.16667 | 0.83333 | 0.66667 | mx,-mx,mz | 2.02000 | -2.02000 | 0.00000 |
| (0,0,1/2)' + set click here to show and hide | |||||||
| 10 | 0.50000 | 0.00000 | 0.50000 | -mx,-2mx,-mz | -2.02000 | -4.04000 | 0.00000 |
| 11 | 0.00000 | 0.50000 | 0.50000 | 2mx,mx,-mz | 4.04000 | 2.02000 | 0.00000 |
| 12 | 0.50000 | 0.50000 | 0.50000 | -mx,mx,-mz | -2.02000 | 2.02000 | 0.00000 |
| (1/3,2/3,5/6)' + set click here to show and hide | |||||||
| 13 | 0.83333 | 0.66667 | 0.83333 | -mx,-2mx,-mz | -2.02000 | -4.04000 | 0.00000 |
| 14 | 0.33333 | 0.16667 | 0.83333 | 2mx,mx,-mz | 4.04000 | 2.02000 | 0.00000 |
| 15 | 0.83333 | 0.16667 | 0.83333 | -mx,mx,-mz | -2.02000 | 2.02000 | 0.00000 |
| (2/3,1/3,1/6)' + set click here to show and hide | |||||||
| 16 | 0.16667 | 0.33333 | 0.16667 | -mx,-2mx,-mz | -2.02000 | -4.04000 | 0.00000 |
| 17 | 0.66667 | 0.83333 | 0.16667 | 2mx,mx,-mz | 4.04000 | 2.02000 | 0.00000 |
| 18 | 0.16667 | 0.83333 | 0.16667 | -mx,mx,-mz | -2.02000 | 2.02000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom Ag:
| Atom | x | y | z | ||||
|---|---|---|---|---|---|---|---|
| 1 | 0.00000 | 0.00000 | 0.25000 | ||||
| (1/3,2/3,1/3) + set click here to show and hide | |||||||
| 2 | 0.33333 | 0.66667 | 0.58333 | ||||
| (2/3,1/3,2/3) + set click here to show and hide | |||||||
| 3 | 0.66667 | 0.33333 | 0.91667 | ||||
| (0,0,1/2)' + set click here to show and hide | |||||||
| 4 | 0.00000 | 0.00000 | 0.75000 | ||||
| (1/3,2/3,5/6)' + set click here to show and hide | |||||||
| 5 | 0.33333 | 0.66667 | 0.08333 | ||||
| (2/3,1/3,1/6)' + set click here to show and hide | |||||||
| 6 | 0.66667 | 0.33333 | 0.41667 | ||||
Set of atoms in the unit cell related by symmetry with the atom S:
| Atom | x | y | z | ||||
|---|---|---|---|---|---|---|---|
| 1 | 0.00000 | 0.00000 | 0.09384 | ||||
| 2 | 0.00000 | 0.00000 | 0.40616 | ||||
| (1/3,2/3,1/3) + set click here to show and hide | |||||||
| 3 | 0.33333 | 0.66667 | 0.42717 | ||||
| 4 | 0.33333 | 0.66667 | 0.73949 | ||||
| (2/3,1/3,2/3) + set click here to show and hide | |||||||
| 5 | 0.66667 | 0.33333 | 0.76051 | ||||
| 6 | 0.66667 | 0.33333 | 0.07283 | ||||
| (0,0,1/2)' + set click here to show and hide | |||||||
| 7 | 0.00000 | 0.00000 | 0.59384 | ||||
| 8 | 0.00000 | 0.00000 | 0.90616 | ||||
| (1/3,2/3,5/6)' + set click here to show and hide | |||||||
| 9 | 0.33333 | 0.66667 | 0.92717 | ||||
| 10 | 0.33333 | 0.66667 | 0.23949 | ||||
| (2/3,1/3,1/6)' + set click here to show and hide | |||||||
| 11 | 0.66667 | 0.33333 | 0.26051 | ||||
| 12 | 0.66667 | 0.33333 | 0.57283 | ||||
Set of atoms in the unit cell related by symmetry with the atom O1:
| Atom | x | y | z | ||||
|---|---|---|---|---|---|---|---|
| 1 | 0.55680 | 0.44320 | 0.05795 | ||||
| 2 | 0.55680 | 0.11360 | 0.05795 | ||||
| 3 | 0.88640 | 0.44320 | 0.05795 | ||||
| 4 | 0.11360 | 0.55680 | 0.44205 | ||||
| 5 | 0.44320 | 0.55680 | 0.44205 | ||||
| 6 | 0.44320 | 0.88640 | 0.44205 | ||||
| (1/3,2/3,1/3) + set click here to show and hide | |||||||
| 7 | 0.89013 | 0.10987 | 0.39128 | ||||
| 8 | 0.89013 | 0.78027 | 0.39128 | ||||
| 9 | 0.21973 | 0.10987 | 0.39128 | ||||
| 10 | 0.44693 | 0.22347 | 0.77538 | ||||
| 11 | 0.77653 | 0.22347 | 0.77538 | ||||
| 12 | 0.77653 | 0.55307 | 0.77538 | ||||
| (2/3,1/3,2/3) + set click here to show and hide | |||||||
| 13 | 0.22347 | 0.77653 | 0.72462 | ||||
| 14 | 0.22347 | 0.44693 | 0.72462 | ||||
| 15 | 0.55307 | 0.77653 | 0.72462 | ||||
| 16 | 0.78027 | 0.89013 | 0.10872 | ||||
| 17 | 0.10987 | 0.89013 | 0.10872 | ||||
| 18 | 0.10987 | 0.21973 | 0.10872 | ||||
| (0,0,1/2)' + set click here to show and hide | |||||||
| 19 | 0.55680 | 0.44320 | 0.55795 | ||||
| 20 | 0.55680 | 0.11360 | 0.55795 | ||||
| 21 | 0.88640 | 0.44320 | 0.55795 | ||||
| 22 | 0.11360 | 0.55680 | 0.94205 | ||||
| 23 | 0.44320 | 0.55680 | 0.94205 | ||||
| 24 | 0.44320 | 0.88640 | 0.94205 | ||||
| (1/3,2/3,5/6)' + set click here to show and hide | |||||||
| 25 | 0.89013 | 0.10987 | 0.89128 | ||||
| 26 | 0.89013 | 0.78027 | 0.89128 | ||||
| 27 | 0.21973 | 0.10987 | 0.89128 | ||||
| 28 | 0.44693 | 0.22347 | 0.27538 | ||||
| 29 | 0.77653 | 0.22347 | 0.27538 | ||||
| 30 | 0.77653 | 0.55307 | 0.27538 | ||||
| (2/3,1/3,1/6)' + set click here to show and hide | |||||||
| 31 | 0.22347 | 0.77653 | 0.22462 | ||||
| 32 | 0.22347 | 0.44693 | 0.22462 | ||||
| 33 | 0.55307 | 0.77653 | 0.22462 | ||||
| 34 | 0.78027 | 0.89013 | 0.60872 | ||||
| 35 | 0.10987 | 0.89013 | 0.60872 | ||||
| 36 | 0.10987 | 0.21973 | 0.60872 | ||||
Set of atoms in the unit cell related by symmetry with the atom O2:
| Atom | x | y | z | ||||
|---|---|---|---|---|---|---|---|
| 1 | 0.00000 | 0.00000 | 0.04960 | ||||
| 2 | 0.00000 | 0.00000 | 0.45040 | ||||
| (1/3,2/3,1/3) + set click here to show and hide | |||||||
| 3 | 0.33333 | 0.66667 | 0.38293 | ||||
| 4 | 0.33333 | 0.66667 | 0.78373 | ||||
| (2/3,1/3,2/3) + set click here to show and hide | |||||||
| 5 | 0.66667 | 0.33333 | 0.71627 | ||||
| 6 | 0.66667 | 0.33333 | 0.11707 | ||||
| (0,0,1/2)' + set click here to show and hide | |||||||
| 7 | 0.00000 | 0.00000 | 0.54960 | ||||
| 8 | 0.00000 | 0.00000 | 0.95040 | ||||
| (1/3,2/3,5/6)' + set click here to show and hide | |||||||
| 9 | 0.33333 | 0.66667 | 0.88293 | ||||
| 10 | 0.33333 | 0.66667 | 0.28373 | ||||
| (2/3,1/3,1/6)' + set click here to show and hide | |||||||
| 11 | 0.66667 | 0.33333 | 0.21627 | ||||
| 12 | 0.66667 | 0.33333 | 0.61707 | ||||
Set of atoms in the unit cell related by symmetry with the atom O3:
| Atom | x | y | z | ||||
|---|---|---|---|---|---|---|---|
| 1 | 0.45890 | 0.54110 | 0.14995 | ||||
| 2 | 0.45890 | 0.91780 | 0.14995 | ||||
| 3 | 0.08220 | 0.54110 | 0.14995 | ||||
| 4 | 0.91780 | 0.45890 | 0.35005 | ||||
| 5 | 0.54110 | 0.45890 | 0.35005 | ||||
| 6 | 0.54110 | 0.08220 | 0.35005 | ||||
| (1/3,2/3,1/3) + set click here to show and hide | |||||||
| 7 | 0.79223 | 0.20777 | 0.48328 | ||||
| 8 | 0.79223 | 0.58447 | 0.48328 | ||||
| 9 | 0.41553 | 0.20777 | 0.48328 | ||||
| 10 | 0.25113 | 0.12557 | 0.68338 | ||||
| 11 | 0.87443 | 0.12557 | 0.68338 | ||||
| 12 | 0.87443 | 0.74887 | 0.68338 | ||||
| (2/3,1/3,2/3) + set click here to show and hide | |||||||
| 13 | 0.12557 | 0.87443 | 0.81662 | ||||
| 14 | 0.12557 | 0.25113 | 0.81662 | ||||
| 15 | 0.74887 | 0.87443 | 0.81662 | ||||
| 16 | 0.58447 | 0.79223 | 0.01672 | ||||
| 17 | 0.20777 | 0.79223 | 0.01672 | ||||
| 18 | 0.20777 | 0.41553 | 0.01672 | ||||
| (0,0,1/2)' + set click here to show and hide | |||||||
| 19 | 0.45890 | 0.54110 | 0.64995 | ||||
| 20 | 0.45890 | 0.91780 | 0.64995 | ||||
| 21 | 0.08220 | 0.54110 | 0.64995 | ||||
| 22 | 0.91780 | 0.45890 | 0.85005 | ||||
| 23 | 0.54110 | 0.45890 | 0.85005 | ||||
| 24 | 0.54110 | 0.08220 | 0.85005 | ||||
| (1/3,2/3,5/6)' + set click here to show and hide | |||||||
| 25 | 0.79223 | 0.20777 | 0.98328 | ||||
| 26 | 0.79223 | 0.58447 | 0.98328 | ||||
| 27 | 0.41553 | 0.20777 | 0.98328 | ||||
| 28 | 0.25113 | 0.12557 | 0.18338 | ||||
| 29 | 0.87443 | 0.12557 | 0.18338 | ||||
| 30 | 0.87443 | 0.74887 | 0.18338 | ||||
| (2/3,1/3,1/6)' + set click here to show and hide | |||||||
| 31 | 0.12557 | 0.87443 | 0.31662 | ||||
| 32 | 0.12557 | 0.25113 | 0.31662 | ||||
| 33 | 0.74887 | 0.87443 | 0.31662 | ||||
| 34 | 0.58447 | 0.79223 | 0.51672 | ||||
| 35 | 0.20777 | 0.79223 | 0.51672 | ||||
| 36 | 0.20777 | 0.41553 | 0.51672 | ||||
Set of atoms in the unit cell related by symmetry with the atom H:
| Atom | x | y | z | ||||
|---|---|---|---|---|---|---|---|
| 1 | 0.53100 | 0.46900 | 0.13950 | ||||
| 2 | 0.53100 | 0.06200 | 0.13950 | ||||
| 3 | 0.93800 | 0.46900 | 0.13950 | ||||
| 4 | 0.06200 | 0.53100 | 0.36050 | ||||
| 5 | 0.46900 | 0.53100 | 0.36050 | ||||
| 6 | 0.46900 | 0.93800 | 0.36050 | ||||
| (1/3,2/3,1/3) + set click here to show and hide | |||||||
| 7 | 0.86433 | 0.13567 | 0.47283 | ||||
| 8 | 0.86433 | 0.72867 | 0.47283 | ||||
| 9 | 0.27133 | 0.13567 | 0.47283 | ||||
| 10 | 0.39533 | 0.19767 | 0.69383 | ||||
| 11 | 0.80233 | 0.19767 | 0.69383 | ||||
| 12 | 0.80233 | 0.60467 | 0.69383 | ||||
| (2/3,1/3,2/3) + set click here to show and hide | |||||||
| 13 | 0.19767 | 0.80233 | 0.80617 | ||||
| 14 | 0.19767 | 0.39533 | 0.80617 | ||||
| 15 | 0.60467 | 0.80233 | 0.80617 | ||||
| 16 | 0.72867 | 0.86433 | 0.02717 | ||||
| 17 | 0.13567 | 0.86433 | 0.02717 | ||||
| 18 | 0.13567 | 0.27133 | 0.02717 | ||||
| (0,0,1/2)' + set click here to show and hide | |||||||
| 19 | 0.53100 | 0.46900 | 0.63950 | ||||
| 20 | 0.53100 | 0.06200 | 0.63950 | ||||
| 21 | 0.93800 | 0.46900 | 0.63950 | ||||
| 22 | 0.06200 | 0.53100 | 0.86050 | ||||
| 23 | 0.46900 | 0.53100 | 0.86050 | ||||
| 24 | 0.46900 | 0.93800 | 0.86050 | ||||
| (1/3,2/3,5/6)' + set click here to show and hide | |||||||
| 25 | 0.86433 | 0.13567 | 0.97283 | ||||
| 26 | 0.86433 | 0.72867 | 0.97283 | ||||
| 27 | 0.27133 | 0.13567 | 0.97283 | ||||
| 28 | 0.39533 | 0.19767 | 0.19383 | ||||
| 29 | 0.80233 | 0.19767 | 0.19383 | ||||
| 30 | 0.80233 | 0.60467 | 0.19383 | ||||
| (2/3,1/3,1/6)' + set click here to show and hide | |||||||
| 31 | 0.19767 | 0.80233 | 0.30617 | ||||
| 32 | 0.19767 | 0.39533 | 0.30617 | ||||
| 33 | 0.60467 | 0.80233 | 0.30617 | ||||
| 34 | 0.72867 | 0.86433 | 0.52717 | ||||
| 35 | 0.13567 | 0.86433 | 0.52717 | ||||
| 36 | 0.13567 | 0.27133 | 0.52717 | ||||
| Label | Atom type | x | y | z | Multiplicity | Symmetry constraints on M | Mx | My | Mz | |M| |
|---|---|---|---|---|---|---|---|---|---|---|
| Fe | Fe | 0.50000 | 0.00000 | 0.00000 | 18 | mx,2mx,mz | 2.02 | 4.04 | 0.0 | 3.50 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe:
| Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
|---|---|---|---|---|---|---|---|
| 1 | 0.50000 | 0.00000 | 0.00000 | mx,2mx,mz | 2.02000 | 4.04000 | 0.00000 |
| 2 | 0.00000 | 0.50000 | 0.00000 | -2mx,-mx,mz | -4.04000 | -2.02000 | 0.00000 |
| 3 | 0.50000 | 0.50000 | 0.00000 | mx,-mx,mz | 2.02000 | -2.02000 | 0.00000 |
| (1/3,2/3,1/3) + set click here to show and hide | |||||||
| 4 | 0.83333 | 0.66667 | 0.33333 | mx,2mx,mz | 2.02000 | 4.04000 | 0.00000 |
| 5 | 0.33333 | 0.16667 | 0.33333 | -2mx,-mx,mz | -4.04000 | -2.02000 | 0.00000 |
| 6 | 0.83333 | 0.16667 | 0.33333 | mx,-mx,mz | 2.02000 | -2.02000 | 0.00000 |
| (2/3,1/3,2/3) + set click here to show and hide | |||||||
| 7 | 0.16667 | 0.33333 | 0.66667 | mx,2mx,mz | 2.02000 | 4.04000 | 0.00000 |
| 8 | 0.66667 | 0.83333 | 0.66667 | -2mx,-mx,mz | -4.04000 | -2.02000 | 0.00000 |
| 9 | 0.16667 | 0.83333 | 0.66667 | mx,-mx,mz | 2.02000 | -2.02000 | 0.00000 |
| (0,0,1/2)' + set click here to show and hide | |||||||
| 10 | 0.50000 | 0.00000 | 0.50000 | -mx,-2mx,-mz | -2.02000 | -4.04000 | 0.00000 |
| 11 | 0.00000 | 0.50000 | 0.50000 | 2mx,mx,-mz | 4.04000 | 2.02000 | 0.00000 |
| 12 | 0.50000 | 0.50000 | 0.50000 | -mx,mx,-mz | -2.02000 | 2.02000 | 0.00000 |
| (1/3,2/3,5/6)' + set click here to show and hide | |||||||
| 13 | 0.83333 | 0.66667 | 0.83333 | -mx,-2mx,-mz | -2.02000 | -4.04000 | 0.00000 |
| 14 | 0.33333 | 0.16667 | 0.83333 | 2mx,mx,-mz | 4.04000 | 2.02000 | 0.00000 |
| 15 | 0.83333 | 0.16667 | 0.83333 | -mx,mx,-mz | -2.02000 | 2.02000 | 0.00000 |
| (2/3,1/3,1/6)' + set click here to show and hide | |||||||
| 16 | 0.16667 | 0.33333 | 0.16667 | -mx,-2mx,-mz | -2.02000 | -4.04000 | 0.00000 |
| 17 | 0.66667 | 0.83333 | 0.16667 | 2mx,mx,-mz | 4.04000 | 2.02000 | 0.00000 |
| 18 | 0.16667 | 0.83333 | 0.16667 | -mx,mx,-mz | -2.02000 | 2.02000 | 0.00000 |