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	-x,y,-z+1/2,+1	{ 2₀₁₀ \| 0 0 1/2 }
3	-x,-y,z+1/2,+1	{ 2₀₀₁ \| 0 0 1/2 }
4	x,-y,-z,+1	{ 2₁₀₀ \| 0 }
5	-x+1/2,-y+1/2,-z,+1	{ -1 \| 1/2 1/2 0 }
6	x+1/2,-y+1/2,z+1/2,+1	{ m₀₁₀ \| 1/2 1/2 1/2 }
7	x+1/2,y+1/2,-z+1/2,+1	{ m₀₀₁ \| 1/2 1/2 1/2 }
8	-x+1/2,y+1/2,z,+1	{ m₁₀₀ \| 1/2 1/2 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	-x+1/2,y+1/2,-z+1/2,-1	{ 2'₀₁₀ \| 1/2 1/2 1/2 }
11	-x+1/2,-y+1/2,z+1/2,-1	{ 2'₀₀₁ \| 1/2 1/2 1/2 }
12	x+1/2,-y+1/2,-z,-1	{ 2'₁₀₀ \| 1/2 1/2 0 }
13	-x,-y,-z,-1	{ -1' \| 0 }
14	x,-y,z+1/2,-1	{ m'₀₁₀ \| 0 0 1/2 }
15	x,y,-z+1/2,-1	{ m'₀₀₁ \| 0 0 1/2 }
16	-x,y,z,-1	{ m'₁₀₀ \| 0 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,y,-z,+1	2₀₁₀
3	-x,-y,z,+1	2₀₀₁
4	x,-y,-z,+1	2₁₀₀
5	-x,-y,-z,+1	-1
6	x,-y,z,+1	m₀₁₀
7	x,y,-z,+1	m₀₀₁
8	-x,y,z,+1	m₁₀₀
1' + set click here to show and hide
9	x,y,z,-1	1'
10	-x,y,-z,-1	2'₀₁₀
11	-x,-y,z,-1	2'₀₀₁
12	x,-y,-z,-1	2'₁₀₀
13	-x,-y,-z,-1	-1'
14	x,-y,z,-1	m'₀₁₀
15	x,y,-z,-1	m'₀₀₁
16	-x,y,z,-1	m'₁₀₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	\|M\|
Fe1	Fe	0.25000	0.25000	0.00000	8	m_x,m_y,m_z	1.42(8)	1.42
Fe2	Fe	0.25100	0.00000	0.00000	8	m_x,0,0	1.42(8)	1.42
Fe3	Fe	0.25100	0.12500	0.25000	8	m_x,m_y,0	1.42(8)	1.42

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Y1	Y	0.00000	0.00000	0.00000	4
Ge1	Ge	0.00000	0.95700	0.25000	4
Ge2	Ge	0.00000	0.45700	0.25000	4
Ge3	Ge	0.00000	0.78900	0.25000	4
Ge4	Ge	0.00000	0.28900	0.25000	4
Ge5	Ge	0.34800	0.12500	0.25000	8

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 Fe1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.25000	0.00000	m_x,m_y,m_z	1.42000	0.00000	0.00000
2	0.75000	0.25000	0.50000	-m_x,m_y,-m_z	-1.42000	0.00000	0.00000
3	0.75000	0.75000	0.50000	-m_x,-m_y,m_z	-1.42000	0.00000	0.00000
4	0.25000	0.75000	0.00000	m_x,-m_y,-m_z	1.42000	0.00000	0.00000
(1/2,1/2,0)' + set click here to show and hide
5	0.75000	0.75000	0.00000	-m_x,-m_y,-m_z	-1.42000	0.00000	0.00000
6	0.25000	0.75000	0.50000	m_x,-m_y,m_z	1.42000	0.00000	0.00000
7	0.25000	0.25000	0.50000	m_x,m_y,-m_z	1.42000	0.00000	0.00000
8	0.75000	0.25000	0.00000	-m_x,m_y,m_z	-1.42000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25100	0.00000	0.00000	m_x,0,0	1.42000	0.00000	0.00000
2	0.74900	0.00000	0.50000	-m_x,0,0	-1.42000	0.00000	0.00000
3	0.24900	0.50000	0.00000	m_x,0,0	1.42000	0.00000	0.00000
4	0.75100	0.50000	0.50000	-m_x,0,0	-1.42000	0.00000	0.00000
(1/2,1/2,0)' + set click here to show and hide
5	0.75100	0.50000	0.00000	-m_x,0,0	-1.42000	0.00000	0.00000
6	0.24900	0.50000	0.50000	m_x,0,0	1.42000	0.00000	0.00000
7	0.74900	0.00000	0.00000	-m_x,0,0	-1.42000	0.00000	0.00000
8	0.25100	0.00000	0.50000	m_x,0,0	1.42000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25100	0.12500	0.25000	m_x,m_y,0	1.42000	0.00000	0.00000
2	0.74900	0.12500	0.25000	-m_x,m_y,0	-1.42000	0.00000	0.00000
3	0.74900	0.87500	0.75000	-m_x,-m_y,0	-1.42000	0.00000	0.00000
4	0.25100	0.87500	0.75000	m_x,-m_y,0	1.42000	0.00000	0.00000
(1/2,1/2,0)' + set click here to show and hide
5	0.75100	0.62500	0.25000	-m_x,-m_y,0	-1.42000	0.00000	0.00000
6	0.24900	0.62500	0.25000	m_x,-m_y,0	1.42000	0.00000	0.00000
7	0.24900	0.37500	0.75000	m_x,m_y,0	1.42000	0.00000	0.00000
8	0.75100	0.37500	0.75000	-m_x,m_y,0	-1.42000	0.00000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Y1:

Atom	x	y	z
1	0.00000	0.00000	0.00000
2	0.00000	0.00000	0.50000
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3	0.50000	0.50000	0.00000
4	0.50000	0.50000	0.50000

Set of atoms in the unit cell related by symmetry with the atom Ge1:

Atom	x	y	z
1	0.00000	0.95700	0.25000
2	0.00000	0.04300	0.75000
(1/2,1/2,0)' + set click here to show and hide
3	0.50000	0.45700	0.25000
4	0.50000	0.54300	0.75000

Set of atoms in the unit cell related by symmetry with the atom Ge2:

Atom	x	y	z
1	0.00000	0.45700	0.25000
2	0.00000	0.54300	0.75000
(1/2,1/2,0)' + set click here to show and hide
3	0.50000	0.95700	0.25000
4	0.50000	0.04300	0.75000

Set of atoms in the unit cell related by symmetry with the atom Ge3:

Atom	x	y	z
1	0.00000	0.78900	0.25000
2	0.00000	0.21100	0.75000
(1/2,1/2,0)' + set click here to show and hide
3	0.50000	0.28900	0.25000
4	0.50000	0.71100	0.75000

Set of atoms in the unit cell related by symmetry with the atom Ge4:

Atom	x	y	z
1	0.00000	0.28900	0.25000
2	0.00000	0.71100	0.75000
(1/2,1/2,0)' + set click here to show and hide
3	0.50000	0.78900	0.25000
4	0.50000	0.21100	0.75000

Set of atoms in the unit cell related by symmetry with the atom Ge5:

Atom	x	y	z
1	0.34800	0.12500	0.25000
2	0.65200	0.12500	0.25000
3	0.65200	0.87500	0.75000
4	0.34800	0.87500	0.75000
(1/2,1/2,0)' + set click here to show and hide
5	0.84800	0.62500	0.25000
6	0.15200	0.62500	0.25000
7	0.15200	0.37500	0.75000
8	0.84800	0.37500	0.75000

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	\|M\|
Fe1	Fe	0.25000	0.25000	0.00000	8	m_x,m_y,m_z	1.42(8)	1.42
Fe2	Fe	0.25100	0.00000	0.00000	8	m_x,0,0	1.42(8)	1.42
Fe3	Fe	0.25100	0.12500	0.25000	8	m_x,m_y,0	1.42(8)	1.42

label	dim. small irrep	dim. full irrep	action	number of modes
mY1-	1	1	primary	6

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