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+1/2,y+1/2,-z+1/2,+1	{ 2₀₁₀ \| 1/2 1/2 1/2 }
3	-x,-y,-z,+1	{ -1 \| 0 }
4	x+1/2,-y+1/2,z+1/2,+1	{ m₀₁₀ \| 1/2 1/2 1/2 }
(1/2,1/2,0)' + set click here to show and hide
5	x+1/2,y+1/2,z,-1	{ 1' \| 1/2 1/2 0 }
6	-x,y,-z+1/2,-1	{ 2'₀₁₀ \| 0 0 1/2 }
7	-x+1/2,-y+1/2,-z,-1	{ -1' \| 1/2 1/2 0 }
8	x,-y,z+1/2,-1	{ m'₀₁₀ \| 0 0 1/2 }

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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	-x,y,-z,+1	2₀₁₀
3	-x,-y,-z,+1	-1
4	x,-y,z,+1	m₀₁₀
1' + set click here to show and hide
5	x,y,z,-1	1'
6	-x,y,-z,-1	2'₀₁₀
7	-x,-y,-z,-1	-1'
8	x,-y,z,-1	m'₀₁₀

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Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.00000	0.90675	0.25000	4	m_x,0,m_z	-0.96(7)	0.0	2.54(4)	2.89
Co2	Co	0.00000	0.26864	0.25000	4	m_x,0,m_z	2.26(5)	0.0	4.15(3)	4.32

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ge1	Ge	0.30111	0.09410	0.21441	8
O1	O	0.11818	0.09087	0.13571	8
O2	O	0.38240	0.24453	0.38405	8
O3	O	0.36061	0.06786	0.90906	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 Co1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.90675	0.25000	m_x,0,m_z	-0.96000	0.00000	2.54000
2	0.00000	0.09325	0.75000	m_x,0,m_z	-0.96000	0.00000	2.54000
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3	0.50000	0.40675	0.25000	-m_x,0,-m_z	0.96000	0.00000	-2.54000
4	0.50000	0.59325	0.75000	-m_x,0,-m_z	0.96000	0.00000	-2.54000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.26864	0.25000	m_x,0,m_z	2.26000	0.00000	4.15000
2	0.00000	0.73136	0.75000	m_x,0,m_z	2.26000	0.00000	4.15000
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3	0.50000	0.76864	0.25000	-m_x,0,-m_z	-2.26000	0.00000	-4.15000
4	0.50000	0.23136	0.75000	-m_x,0,-m_z	-2.26000	0.00000	-4.15000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.30111	0.09410	0.21441
2	0.19889	0.59410	0.28559
3	0.69889	0.90590	0.78559
4	0.80111	0.40590	0.71441
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5	0.80111	0.59410	0.21441
6	0.69889	0.09410	0.28559
7	0.19889	0.40590	0.78559
8	0.30111	0.90590	0.71441

Set of atoms in the unit cell related by symmetry with the atom O1:

Atom	x	y	z
1	0.11818	0.09087	0.13571
2	0.38182	0.59087	0.36429
3	0.88182	0.90913	0.86429
4	0.61818	0.40913	0.63571
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5	0.61818	0.59087	0.13571
6	0.88182	0.09087	0.36429
7	0.38182	0.40913	0.86429
8	0.11818	0.90913	0.63571

Set of atoms in the unit cell related by symmetry with the atom O2:

Atom	x	y	z
1	0.38240	0.24453	0.38405
2	0.11760	0.74453	0.11595
3	0.61760	0.75547	0.61595
4	0.88240	0.25547	0.88405
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5	0.88240	0.74453	0.38405
6	0.61760	0.24453	0.11595
7	0.11760	0.25547	0.61595
8	0.38240	0.75547	0.88405

Set of atoms in the unit cell related by symmetry with the atom O3:

Atom	x	y	z
1	0.36061	0.06786	0.90906
2	0.13939	0.56786	0.59094
3	0.63939	0.93214	0.09094
4	0.86061	0.43214	0.40906
(1/2,1/2,0)' + set click here to show and hide
5	0.86061	0.56786	0.90906
6	0.63939	0.06786	0.59094
7	0.13939	0.43214	0.09094
8	0.36061	0.93214	0.40906

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.00000	0.90675	0.25000	4	m_x,0,m_z	-0.96(7)	0.0	2.54(4)	2.89
Co2	Co	0.00000	0.26864	0.25000	4	m_x,0,m_z	2.26(5)	0.0	4.15(3)	4.32

label	dim. small irrep	dim. full irrep	action	number of modes
mY2+	1	1	primary	4

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