MAGNDATA - Collection of Magnetic Structures

Symmetry operations of the magnetic space group in the setting used:

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-y+3/4,-x+1/4,-z+1/4,+1	{ 2_1-10 \| 3/4 1/4 1/4 }
3	-x+1/2,-y+1/2,z,+1	{ 2₀₀₁ \| 1/2 1/2 0 }
4	y+1/4,x+3/4,-z+1/4,+1	{ 2₁₁₀ \| 1/4 3/4 1/4 }
5	-x+1/4,-y+1/4,-z+1/4,+1	{ -1 \| 1/4 1/4 1/4 }
6	y+1/2,x,z,+1	{ m_1-10 \| 1/2 0 0 }
7	x+1/4,y+1/4,-z+1/4,+1	{ m₀₀₁ \| 1/4 1/4 1/4 }
8	-y+1/2,-x,z,+1	{ m₁₁₀ \| 1/2 0 0 }
(1/2,1/2,0) + set click here to show and hide
9	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
10	-y+1/4,-x+3/4,-z+1/4,+1	{ 2_1-10 \| 1/4 3/4 1/4 }
11	-x,-y,z,+1	{ 2₀₀₁ \| 0 }
12	y+3/4,x+1/4,-z+1/4,+1	{ 2₁₁₀ \| 3/4 1/4 1/4 }
13	-x+3/4,-y+3/4,-z+1/4,+1	{ -1 \| 3/4 3/4 1/4 }
14	y,x+1/2,z,+1	{ m_1-10 \| 0 1/2 0 }
15	x+3/4,y+3/4,-z+1/4,+1	{ m₀₀₁ \| 3/4 3/4 1/4 }
16	-y,-x+1/2,z,+1	{ m₁₁₀ \| 0 1/2 0 }
(1/2,0,0)' + set click here to show and hide
17	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
18	-y+1/4,-x+1/4,-z+1/4,-1	{ 2'_1-10 \| 1/4 1/4 1/4 }
19	-x,-y+1/2,z,-1	{ 2'₀₀₁ \| 0 1/2 0 }
20	y+3/4,x+3/4,-z+1/4,-1	{ 2'₁₁₀ \| 3/4 3/4 1/4 }
21	-x+3/4,-y+1/4,-z+1/4,-1	{ -1' \| 3/4 1/4 1/4 }
22	y,x,z,-1	{ m'_1-10 \| 0 }
23	x+3/4,y+1/4,-z+1/4,-1	{ m'₀₀₁ \| 3/4 1/4 1/4 }
24	-y,-x,z,-1	{ m'₁₁₀ \| 0 }
(0,1/2,0)' + set click here to show and hide
25	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
26	-y+3/4,-x+3/4,-z+1/4,-1	{ 2'_1-10 \| 3/4 3/4 1/4 }
27	-x+1/2,-y,z,-1	{ 2'₀₀₁ \| 1/2 0 0 }
28	y+1/4,x+1/4,-z+1/4,-1	{ 2'₁₁₀ \| 1/4 1/4 1/4 }
29	-x+1/4,-y+3/4,-z+1/4,-1	{ -1' \| 1/4 3/4 1/4 }
30	y+1/2,x+1/2,z,-1	{ m'_1-10 \| 1/2 1/2 0 }
31	x+1/4,y+3/4,-z+1/4,-1	{ m'₀₀₁ \| 1/4 3/4 1/4 }
32	-y+1/2,-x+1/2,z,-1	{ m'₁₁₀ \| 1/2 1/2 0 }

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Symmetry operations of the magnetic point group in the setting used:

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-y,-x,-z,+1	2_1-10
3	-x,-y,z,+1	2₀₀₁
4	y,x,-z,+1	2₁₁₀
5	-x,-y,-z,+1	-1
6	y,x,z,+1	m_1-10
7	x,y,-z,+1	m₀₀₁
8	-y,-x,z,+1	m₁₁₀
1' + set click here to show and hide
9	x,y,z,-1	1'
10	-y,-x,-z,-1	2'_1-10
11	-x,-y,z,-1	2'₀₀₁
12	y,x,-z,-1	2'₁₁₀
13	-x,-y,-z,-1	-1'
14	y,x,z,-1	m'_1-10
15	x,y,-z,-1	m'₀₀₁
16	-y,-x,z,-1	m'₁₁₀

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Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Ce1_1	Ce	0.00000	0.00000	0.00000	8	0,0,m_z	0.0	0.0	2.39(26)	2.39
Ce1_2	Ce	0.00000	0.00000	0.50000	8	0,0,m_z	0.0	0.0	0.16(26)	0.16

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Rh1_1	Rh	0.00000	0.25000	0.12500	8
Rh1_2	Rh	0.25000	0.00000	0.37500	16
Rh1_3	Rh	0.00000	0.25000	0.62500	8
Si1_1	Si	0.00000	0.00000	0.18685	8
Si1_2	Si	0.00000	0.00000	0.81315	8
Si1_3	Si	0.00000	0.00000	0.68685	8
Si1_4	Si	0.00000	0.00000	0.31315	8

[Show all atoms in unit cell and their moment relations]

Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given:

Magnetic atoms:

Set of atoms in the unit cell related by symmetry with the magnetic atom Ce1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.00000	0,0,m_z	0.00000	0.00000	2.39000
2	0.75000	0.25000	0.25000	0,0,-m_z	0.00000	0.00000	-2.39000
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3	0.50000	0.50000	0.00000	0,0,m_z	0.00000	0.00000	2.39000
4	0.25000	0.75000	0.25000	0,0,-m_z	0.00000	0.00000	-2.39000
(1/2,0,0)' + set click here to show and hide
5	0.50000	0.00000	0.00000	0,0,-m_z	0.00000	0.00000	-2.39000
6	0.25000	0.25000	0.25000	0,0,m_z	0.00000	0.00000	2.39000
(0,1/2,0)' + set click here to show and hide
7	0.00000	0.50000	0.00000	0,0,-m_z	0.00000	0.00000	-2.39000
8	0.75000	0.75000	0.25000	0,0,m_z	0.00000	0.00000	2.39000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ce1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.50000	0,0,m_z	0.00000	0.00000	0.16000
2	0.75000	0.25000	0.75000	0,0,-m_z	0.00000	0.00000	-0.16000
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.50000	0.50000	0,0,m_z	0.00000	0.00000	0.16000
4	0.25000	0.75000	0.75000	0,0,-m_z	0.00000	0.00000	-0.16000
(1/2,0,0)' + set click here to show and hide
5	0.50000	0.00000	0.50000	0,0,-m_z	0.00000	0.00000	-0.16000
6	0.25000	0.25000	0.75000	0,0,m_z	0.00000	0.00000	0.16000
(0,1/2,0)' + set click here to show and hide
7	0.00000	0.50000	0.50000	0,0,-m_z	0.00000	0.00000	-0.16000
8	0.75000	0.75000	0.75000	0,0,m_z	0.00000	0.00000	0.16000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Rh1_1:

Atom	x	y	z
1	0.00000	0.25000	0.12500
2	0.25000	0.00000	0.12500
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.75000	0.12500
4	0.75000	0.50000	0.12500
(1/2,0,0)' + set click here to show and hide
5	0.50000	0.25000	0.12500
6	0.75000	0.00000	0.12500
(0,1/2,0)' + set click here to show and hide
7	0.00000	0.75000	0.12500
8	0.25000	0.50000	0.12500

Set of atoms in the unit cell related by symmetry with the atom Rh1_2:

Atom	x	y	z
1	0.25000	0.00000	0.37500
2	0.75000	0.00000	0.87500
3	0.00000	0.25000	0.87500
4	0.50000	0.25000	0.37500
(1/2,1/2,0) + set click here to show and hide
5	0.75000	0.50000	0.37500
6	0.25000	0.50000	0.87500
7	0.50000	0.75000	0.87500
8	0.00000	0.75000	0.37500
(1/2,0,0)' + set click here to show and hide
9	0.75000	0.00000	0.37500
10	0.25000	0.00000	0.87500
11	0.50000	0.25000	0.87500
12	0.00000	0.25000	0.37500
(0,1/2,0)' + set click here to show and hide
13	0.25000	0.50000	0.37500
14	0.75000	0.50000	0.87500
15	0.00000	0.75000	0.87500
16	0.50000	0.75000	0.37500

Set of atoms in the unit cell related by symmetry with the atom Rh1_3:

Atom	x	y	z
1	0.00000	0.25000	0.62500
2	0.25000	0.00000	0.62500
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.75000	0.62500
4	0.75000	0.50000	0.62500
(1/2,0,0)' + set click here to show and hide
5	0.50000	0.25000	0.62500
6	0.75000	0.00000	0.62500
(0,1/2,0)' + set click here to show and hide
7	0.00000	0.75000	0.62500
8	0.25000	0.50000	0.62500

Set of atoms in the unit cell related by symmetry with the atom Si1_1:

Atom	x	y	z
1	0.00000	0.00000	0.18685
2	0.75000	0.25000	0.06315
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.50000	0.18685
4	0.25000	0.75000	0.06315
(1/2,0,0)' + set click here to show and hide
5	0.50000	0.00000	0.18685
6	0.25000	0.25000	0.06315
(0,1/2,0)' + set click here to show and hide
7	0.00000	0.50000	0.18685
8	0.75000	0.75000	0.06315

Set of atoms in the unit cell related by symmetry with the atom Si1_2:

Atom	x	y	z
1	0.00000	0.00000	0.81315
2	0.75000	0.25000	0.43685
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.50000	0.81315
4	0.25000	0.75000	0.43685
(1/2,0,0)' + set click here to show and hide
5	0.50000	0.00000	0.81315
6	0.25000	0.25000	0.43685
(0,1/2,0)' + set click here to show and hide
7	0.00000	0.50000	0.81315
8	0.75000	0.75000	0.43685

Set of atoms in the unit cell related by symmetry with the atom Si1_3:

Atom	x	y	z
1	0.00000	0.00000	0.68685
2	0.75000	0.25000	0.56315
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.50000	0.68685
4	0.25000	0.75000	0.56315
(1/2,0,0)' + set click here to show and hide
5	0.50000	0.00000	0.68685
6	0.25000	0.25000	0.56315
(0,1/2,0)' + set click here to show and hide
7	0.00000	0.50000	0.68685
8	0.75000	0.75000	0.56315

Set of atoms in the unit cell related by symmetry with the atom Si1_4:

Atom	x	y	z
1	0.00000	0.00000	0.31315
2	0.75000	0.25000	0.93685
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.50000	0.31315
4	0.25000	0.75000	0.93685
(1/2,0,0)' + set click here to show and hide
5	0.50000	0.00000	0.31315
6	0.25000	0.25000	0.93685
(0,1/2,0)' + set click here to show and hide
7	0.00000	0.50000	0.31315
8	0.75000	0.75000	0.93685

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Ce1_1	Ce	0.00000	0.00000	0.00000	8	0,0,m_z	0.0	0.0	2.39(26)	2.39
Ce1_2	Ce	0.00000	0.00000	0.50000	8	0,0,m_z	0.0	0.0	0.16(26)	0.16

[Show all magnetic atoms in unit cell and their moment relations]

label	dim. small irrep	dim. full irrep	action	number of modes
mX2+	1	2	primary	1
mP4	1	2	primary	1

MAGNDATA: A Collection of magnetic structures with portable cif-type files

CeRh₂Si₂ (#2.30)

MAGNDATA: A Collection of magnetic structures with portable cif-type files

CeRh2Si2 (#2.30)

CeRh₂Si₂ (#2.30)