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	0.90770	0.25000	4	m_x,0,m_z	0.98(7)	0.0	-2.51(3)	2.87
Co2	Co	0.00000	0.26940	0.25000	4	m_x,0,m_z	-2.13(7)	0.0	-4.27(3)	4.39

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ge1	Ge	0.30000	0.09390	0.21530	8
O1	O	0.11870	0.09260	0.13510	8
O2	O	0.38310	0.24210	0.38880	8
O3	O	0.35880	0.06650	0.90990	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	0.90770	0.25000	m_x,0,m_z	0.98000	0.00000	-2.51000
2	0.00000	0.09230	0.75000	m_x,0,m_z	0.98000	0.00000	-2.51000
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3	0.50000	0.40770	0.25000	-m_x,0,-m_z	-0.98000	0.00000	2.51000
4	0.50000	0.59230	0.75000	-m_x,0,-m_z	-0.98000	0.00000	2.51000

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	0.26940	0.25000	m_x,0,m_z	-2.13000	0.00000	-4.27000
2	0.00000	0.73060	0.75000	m_x,0,m_z	-2.13000	0.00000	-4.27000
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3	0.50000	0.76940	0.25000	-m_x,0,-m_z	2.13000	0.00000	4.27000
4	0.50000	0.23060	0.75000	-m_x,0,-m_z	2.13000	0.00000	4.27000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.30000	0.09390	0.21530
2	0.20000	0.59390	0.28470
3	0.70000	0.90610	0.78470
4	0.80000	0.40610	0.71530
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5	0.80000	0.59390	0.21530
6	0.70000	0.09390	0.28470
7	0.20000	0.40610	0.78470
8	0.30000	0.90610	0.71530

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

Atom	x	y	z
1	0.11870	0.09260	0.13510
2	0.38130	0.59260	0.36490
3	0.88130	0.90740	0.86490
4	0.61870	0.40740	0.63510
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5	0.61870	0.59260	0.13510
6	0.88130	0.09260	0.36490
7	0.38130	0.40740	0.86490
8	0.11870	0.90740	0.63510

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

Atom	x	y	z
1	0.38310	0.24210	0.38880
2	0.11690	0.74210	0.11120
3	0.61690	0.75790	0.61120
4	0.88310	0.25790	0.88880
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5	0.88310	0.74210	0.38880
6	0.61690	0.24210	0.11120
7	0.11690	0.25790	0.61120
8	0.38310	0.75790	0.88880

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

Atom	x	y	z
1	0.35880	0.06650	0.90990
2	0.14120	0.56650	0.59010
3	0.64120	0.93350	0.09010
4	0.85880	0.43350	0.40990
(1/2,1/2,0)' + set click here to show and hide
5	0.85880	0.56650	0.90990
6	0.64120	0.06650	0.59010
7	0.14120	0.43350	0.09010
8	0.35880	0.93350	0.40990

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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	0.90770	0.25000	4	m_x,0,m_z	0.98(7)	0.0	-2.51(3)	2.87
Co2	Co	0.00000	0.26940	0.25000	4	m_x,0,m_z	-2.13(7)	0.0	-4.27(3)	4.39

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