MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	x,2x-y,-z,+1	{ 2₁₁₀ \| 0 }
(1/2,0,1/2) + set click here to show and hide
3	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
4	x+1/2,2x-y,-z+1/2,+1	{ 2₁₁₀ \| 1/2 0 1/2 }
(0,0,1/2)' + set click here to show and hide
5	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
6	x,2x-y,-z+1/2,-1	{ 2'₁₁₀ \| 0 0 1/2 }
(1/2,0,0)' + set click here to show and hide
7	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
8	x+1/2,2x-y,-z,-1	{ 2'₁₁₀ \| 1/2 0 0 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	x,2x-y,-z,+1	2₁₁₀
1' + set click here to show and hide
3	x,y,z,-1	1'
4	x,2x-y,-z,-1	2'₁₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	\|M\|
Ru1_1	Ru	0.22200	0.55600	0.16667	8	m_x,m_y,m_z	0.58	0.29	0.50
Ru1_2	Ru	0.55600	0.55600	0.00000	4	2m_y,m_y,0	0.58	0.29	0.50
Ru2_1	Ru	0.38900	0.22200	0.16667	8	m_x,m_y,m_z	0.58	0.29	0.50
Ru2_2	Ru	0.22200	0.22200	0.00000	4	2m_y,m_y,0	-0.58	-0.29	0.50

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Cl1_1	Cl	0.38900	0.55600	0.45835	8
Cl1_2	Cl	0.72200	0.22200	0.62502	8
Cl1_3	Cl	0.88900	0.22200	0.79168	8
Cl2_1	Cl	0.22200	0.88900	0.45835	8
Cl2_2	Cl	0.55550	0.55500	0.62502	8
Cl2_3	Cl	0.22250	0.55600	0.79168	8
Cl3_1	Cl	0.05550	0.22200	0.45835	8
Cl3_2	Cl	0.88900	0.88900	0.62502	8
Cl3_3	Cl	0.05550	0.88900	0.79168	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 Ru1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.22200	0.55600	0.16667	m_x,m_y,m_z	0.58000	0.29000	0.00000
2	0.22200	0.88800	0.83333	m_x,m_x-m_y,-m_z	0.58000	0.29000	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.72200	0.55600	0.66667	m_x,m_y,m_z	0.58000	0.29000	0.00000
4	0.72200	0.88800	0.33333	m_x,m_x-m_y,-m_z	0.58000	0.29000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.22200	0.55600	0.66667	-m_x,-m_y,-m_z	-0.58000	-0.29000	0.00000
6	0.22200	0.88800	0.33333	-m_x,-m_x+m_y,m_z	-0.58000	-0.29000	0.00000
(1/2,0,0)' + set click here to show and hide
7	0.72200	0.55600	0.16667	-m_x,-m_y,-m_z	-0.58000	-0.29000	0.00000
8	0.72200	0.88800	0.83333	-m_x,-m_x+m_y,m_z	-0.58000	-0.29000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ru1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.55600	0.55600	0.00000	2m_y,m_y,0	0.58000	0.29000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.05600	0.55600	0.50000	2m_y,m_y,0	0.58000	0.29000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.55600	0.55600	0.50000	-2m_y,-m_y,0	-0.58000	-0.29000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.05600	0.55600	0.00000	-2m_y,-m_y,0	-0.58000	-0.29000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ru2_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.38900	0.22200	0.16667	m_x,m_y,m_z	0.58000	0.29000	0.00000
2	0.38900	0.55600	0.83333	m_x,m_x-m_y,-m_z	0.58000	0.29000	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.88900	0.22200	0.66667	m_x,m_y,m_z	0.58000	0.29000	0.00000
4	0.88900	0.55600	0.33333	m_x,m_x-m_y,-m_z	0.58000	0.29000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.38900	0.22200	0.66667	-m_x,-m_y,-m_z	-0.58000	-0.29000	0.00000
6	0.38900	0.55600	0.33333	-m_x,-m_x+m_y,m_z	-0.58000	-0.29000	0.00000
(1/2,0,0)' + set click here to show and hide
7	0.88900	0.22200	0.16667	-m_x,-m_y,-m_z	-0.58000	-0.29000	0.00000
8	0.88900	0.55600	0.83333	-m_x,-m_x+m_y,m_z	-0.58000	-0.29000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ru2_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.22200	0.22200	0.00000	2m_y,m_y,0	-0.58000	-0.29000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.72200	0.22200	0.50000	2m_y,m_y,0	-0.58000	-0.29000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.22200	0.22200	0.50000	-2m_y,-m_y,0	0.58000	0.29000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.72200	0.22200	0.00000	-2m_y,-m_y,0	0.58000	0.29000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Cl1_1:

Atom	x	y	z
1	0.38900	0.55600	0.45835
2	0.38900	0.22200	0.54165
(1/2,0,1/2) + set click here to show and hide
3	0.88900	0.55600	0.95835
4	0.88900	0.22200	0.04165
(0,0,1/2)' + set click here to show and hide
5	0.38900	0.55600	0.95835
6	0.38900	0.22200	0.04165
(1/2,0,0)' + set click here to show and hide
7	0.88900	0.55600	0.45835
8	0.88900	0.22200	0.54165

Set of atoms in the unit cell related by symmetry with the atom Cl1_2:

Atom	x	y	z
1	0.72200	0.22200	0.62502
2	0.72200	0.22200	0.37498
(1/2,0,1/2) + set click here to show and hide
3	0.22200	0.22200	0.12502
4	0.22200	0.22200	0.87498
(0,0,1/2)' + set click here to show and hide
5	0.72200	0.22200	0.12502
6	0.72200	0.22200	0.87498
(1/2,0,0)' + set click here to show and hide
7	0.22200	0.22200	0.62502
8	0.22200	0.22200	0.37498

Set of atoms in the unit cell related by symmetry with the atom Cl1_3:

Atom	x	y	z
1	0.88900	0.22200	0.79168
2	0.88900	0.55600	0.20832
(1/2,0,1/2) + set click here to show and hide
3	0.38900	0.22200	0.29168
4	0.38900	0.55600	0.70832
(0,0,1/2)' + set click here to show and hide
5	0.88900	0.22200	0.29168
6	0.88900	0.55600	0.70832
(1/2,0,0)' + set click here to show and hide
7	0.38900	0.22200	0.79168
8	0.38900	0.55600	0.20832

Set of atoms in the unit cell related by symmetry with the atom Cl2_1:

Atom	x	y	z
1	0.22200	0.88900	0.45835
2	0.22200	0.55500	0.54165
(1/2,0,1/2) + set click here to show and hide
3	0.72200	0.88900	0.95835
4	0.72200	0.55500	0.04165
(0,0,1/2)' + set click here to show and hide
5	0.22200	0.88900	0.95835
6	0.22200	0.55500	0.04165
(1/2,0,0)' + set click here to show and hide
7	0.72200	0.88900	0.45835
8	0.72200	0.55500	0.54165

Set of atoms in the unit cell related by symmetry with the atom Cl2_2:

Atom	x	y	z
1	0.55550	0.55500	0.62502
2	0.55550	0.55600	0.37498
(1/2,0,1/2) + set click here to show and hide
3	0.05550	0.55500	0.12502
4	0.05550	0.55600	0.87498
(0,0,1/2)' + set click here to show and hide
5	0.55550	0.55500	0.12502
6	0.55550	0.55600	0.87498
(1/2,0,0)' + set click here to show and hide
7	0.05550	0.55500	0.62502
8	0.05550	0.55600	0.37498

Set of atoms in the unit cell related by symmetry with the atom Cl2_3:

Atom	x	y	z
1	0.22250	0.55600	0.79168
2	0.22250	0.88900	0.20832
(1/2,0,1/2) + set click here to show and hide
3	0.72250	0.55600	0.29168
4	0.72250	0.88900	0.70832
(0,0,1/2)' + set click here to show and hide
5	0.22250	0.55600	0.29168
6	0.22250	0.88900	0.70832
(1/2,0,0)' + set click here to show and hide
7	0.72250	0.55600	0.79168
8	0.72250	0.88900	0.20832

Set of atoms in the unit cell related by symmetry with the atom Cl3_1:

Atom	x	y	z
1	0.05550	0.22200	0.45835
2	0.05550	0.88900	0.54165
(1/2,0,1/2) + set click here to show and hide
3	0.55550	0.22200	0.95835
4	0.55550	0.88900	0.04165
(0,0,1/2)' + set click here to show and hide
5	0.05550	0.22200	0.95835
6	0.05550	0.88900	0.04165
(1/2,0,0)' + set click here to show and hide
7	0.55550	0.22200	0.45835
8	0.55550	0.88900	0.54165

Set of atoms in the unit cell related by symmetry with the atom Cl3_2:

Atom	x	y	z
1	0.88900	0.88900	0.62502
2	0.88900	0.88900	0.37498
(1/2,0,1/2) + set click here to show and hide
3	0.38900	0.88900	0.12502
4	0.38900	0.88900	0.87498
(0,0,1/2)' + set click here to show and hide
5	0.88900	0.88900	0.12502
6	0.88900	0.88900	0.87498
(1/2,0,0)' + set click here to show and hide
7	0.38900	0.88900	0.62502
8	0.38900	0.88900	0.37498

Set of atoms in the unit cell related by symmetry with the atom Cl3_3:

Atom	x	y	z
1	0.05550	0.88900	0.79168
2	0.05550	0.22200	0.20832
(1/2,0,1/2) + set click here to show and hide
3	0.55550	0.88900	0.29168
4	0.55550	0.22200	0.70832
(0,0,1/2)' + set click here to show and hide
5	0.05550	0.88900	0.29168
6	0.05550	0.22200	0.70832
(1/2,0,0)' + set click here to show and hide
7	0.55550	0.88900	0.79168
8	0.55550	0.22200	0.20832

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	\|M\|
Ru1_1	Ru	0.22200	0.55600	0.16667	8	m_x,m_y,m_z	0.58	0.29	0.50
Ru1_2	Ru	0.55600	0.55600	0.00000	4	2m_y,m_y,0	0.58	0.29	0.50
Ru2_1	Ru	0.38900	0.22200	0.16667	8	m_x,m_y,m_z	0.58	0.29	0.50
Ru2_2	Ru	0.22200	0.22200	0.00000	4	2m_y,m_y,0	-0.58	-0.29	0.50

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

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