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	{ 2₀₀₁ \| 1/2 1/2 1/2 }
3	-x,y,z+1/2,+1	{ m₁₀₀ \| 0 0 1/2 }
4	x+1/2,-y+1/2,z,+1	{ m₀₁₀ \| 1/2 1/2 0 }
(1/2,1/2,1/2)' + set click here to show and hide
5	x+1/2,y+1/2,z+1/2,-1	{ 1' \| 1/2 1/2 1/2 }
6	-x,-y,z,-1	{ 2'₀₀₁ \| 0 }
7	-x+1/2,y+1/2,z,-1	{ m'₁₀₀ \| 1/2 1/2 0 }
8	x,-y,z+1/2,-1	{ m'₀₁₀ \| 0 0 1/2 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,-y,z,+1	2₀₀₁
3	-x,y,z,+1	m₁₀₀
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	2'₀₀₁
7	-x,y,z,-1	m'₁₀₀
8	x,-y,z,-1	m'₀₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1_1	Co	0.32920	0.33350	0.22120	8	m_x,m_y,m_z	0.0	0.0	2.25(5)	2.25
Co1_2	Co	0.66650	0.82920	0.47120	8	m_x,m_y,m_z	0.0	0.0	2.25(5)	2.25

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Sr1_1	Sr	0.00000	0.00000	0.00000	4
Sr1_2	Sr	0.00000	0.50000	0.25000	4
V1_1	V	0.26080	0.08000	0.09340	8
V1_2	V	0.92000	0.76080	0.34340	8
O1_1	O	0.14500	0.50100	0.00200	8
O1_2	O	0.49900	0.64500	0.25200	8
O2_1	O	0.34400	0.66800	0.47700	8
O2_2	O	0.33200	0.84400	0.72700	8
O3_1	O	0.16000	0.68400	0.71300	8
O3_2	O	0.31600	0.66000	0.96300	8
O4_1	O	0.32400	0.49800	0.19100	8
O4_2	O	0.50200	0.82400	0.44100	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_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.32920	0.33350	0.22120	m_x,m_y,m_z	0.00000	0.00000	2.25000
2	0.17080	0.16650	0.72120	-m_x,-m_y,m_z	0.00000	0.00000	2.25000
3	0.67080	0.33350	0.72120	m_x,-m_y,-m_z	0.00000	0.00000	-2.25000
4	0.82920	0.16650	0.22120	-m_x,m_y,-m_z	0.00000	0.00000	-2.25000
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5	0.82920	0.83350	0.72120	-m_x,-m_y,-m_z	0.00000	0.00000	-2.25000
6	0.67080	0.66650	0.22120	m_x,m_y,-m_z	0.00000	0.00000	-2.25000
7	0.17080	0.83350	0.22120	-m_x,m_y,m_z	0.00000	0.00000	2.25000
8	0.32920	0.66650	0.72120	m_x,-m_y,m_z	0.00000	0.00000	2.25000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.66650	0.82920	0.47120	m_x,m_y,m_z	0.00000	0.00000	2.25000
2	0.83350	0.67080	0.97120	-m_x,-m_y,m_z	0.00000	0.00000	2.25000
3	0.33350	0.82920	0.97120	m_x,-m_y,-m_z	0.00000	0.00000	-2.25000
4	0.16650	0.67080	0.47120	-m_x,m_y,-m_z	0.00000	0.00000	-2.25000
(1/2,1/2,1/2)' + set click here to show and hide
5	0.16650	0.32920	0.97120	-m_x,-m_y,-m_z	0.00000	0.00000	-2.25000
6	0.33350	0.17080	0.47120	m_x,m_y,-m_z	0.00000	0.00000	-2.25000
7	0.83350	0.32920	0.47120	-m_x,m_y,m_z	0.00000	0.00000	2.25000
8	0.66650	0.17080	0.97120	m_x,-m_y,m_z	0.00000	0.00000	2.25000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Sr1_1:

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	0.50000
4	0.50000	0.50000	0.00000

Set of atoms in the unit cell related by symmetry with the atom Sr1_2:

Atom	x	y	z
1	0.00000	0.50000	0.25000
2	0.00000	0.50000	0.75000
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3	0.50000	0.00000	0.75000
4	0.50000	0.00000	0.25000

Set of atoms in the unit cell related by symmetry with the atom V1_1:

Atom	x	y	z
1	0.26080	0.08000	0.09340
2	0.23920	0.42000	0.59340
3	0.73920	0.08000	0.59340
4	0.76080	0.42000	0.09340
(1/2,1/2,1/2)' + set click here to show and hide
5	0.76080	0.58000	0.59340
6	0.73920	0.92000	0.09340
7	0.23920	0.58000	0.09340
8	0.26080	0.92000	0.59340

Set of atoms in the unit cell related by symmetry with the atom V1_2:

Atom	x	y	z
1	0.92000	0.76080	0.34340
2	0.58000	0.73920	0.84340
3	0.08000	0.76080	0.84340
4	0.42000	0.73920	0.34340
(1/2,1/2,1/2)' + set click here to show and hide
5	0.42000	0.26080	0.84340
6	0.08000	0.23920	0.34340
7	0.58000	0.26080	0.34340
8	0.92000	0.23920	0.84340

Set of atoms in the unit cell related by symmetry with the atom O1_1:

Atom	x	y	z
1	0.14500	0.50100	0.00200
2	0.35500	0.99900	0.50200
3	0.85500	0.50100	0.50200
4	0.64500	0.99900	0.00200
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5	0.64500	0.00100	0.50200
6	0.85500	0.49900	0.00200
7	0.35500	0.00100	0.00200
8	0.14500	0.49900	0.50200

Set of atoms in the unit cell related by symmetry with the atom O1_2:

Atom	x	y	z
1	0.49900	0.64500	0.25200
2	0.00100	0.85500	0.75200
3	0.50100	0.64500	0.75200
4	0.99900	0.85500	0.25200
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5	0.99900	0.14500	0.75200
6	0.50100	0.35500	0.25200
7	0.00100	0.14500	0.25200
8	0.49900	0.35500	0.75200

Set of atoms in the unit cell related by symmetry with the atom O2_1:

Atom	x	y	z
1	0.34400	0.66800	0.47700
2	0.15600	0.83200	0.97700
3	0.65600	0.66800	0.97700
4	0.84400	0.83200	0.47700
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5	0.84400	0.16800	0.97700
6	0.65600	0.33200	0.47700
7	0.15600	0.16800	0.47700
8	0.34400	0.33200	0.97700

Set of atoms in the unit cell related by symmetry with the atom O2_2:

Atom	x	y	z
1	0.33200	0.84400	0.72700
2	0.16800	0.65600	0.22700
3	0.66800	0.84400	0.22700
4	0.83200	0.65600	0.72700
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5	0.83200	0.34400	0.22700
6	0.66800	0.15600	0.72700
7	0.16800	0.34400	0.72700
8	0.33200	0.15600	0.22700

Set of atoms in the unit cell related by symmetry with the atom O3_1:

Atom	x	y	z
1	0.16000	0.68400	0.71300
2	0.34000	0.81600	0.21300
3	0.84000	0.68400	0.21300
4	0.66000	0.81600	0.71300
(1/2,1/2,1/2)' + set click here to show and hide
5	0.66000	0.18400	0.21300
6	0.84000	0.31600	0.71300
7	0.34000	0.18400	0.71300
8	0.16000	0.31600	0.21300

Set of atoms in the unit cell related by symmetry with the atom O3_2:

Atom	x	y	z
1	0.31600	0.66000	0.96300
2	0.18400	0.84000	0.46300
3	0.68400	0.66000	0.46300
4	0.81600	0.84000	0.96300
(1/2,1/2,1/2)' + set click here to show and hide
5	0.81600	0.16000	0.46300
6	0.68400	0.34000	0.96300
7	0.18400	0.16000	0.96300
8	0.31600	0.34000	0.46300

Set of atoms in the unit cell related by symmetry with the atom O4_1:

Atom	x	y	z
1	0.32400	0.49800	0.19100
2	0.17600	0.00200	0.69100
3	0.67600	0.49800	0.69100
4	0.82400	0.00200	0.19100
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5	0.82400	0.99800	0.69100
6	0.67600	0.50200	0.19100
7	0.17600	0.99800	0.19100
8	0.32400	0.50200	0.69100

Set of atoms in the unit cell related by symmetry with the atom O4_2:

Atom	x	y	z
1	0.50200	0.82400	0.44100
2	0.99800	0.67600	0.94100
3	0.49800	0.82400	0.94100
4	0.00200	0.67600	0.44100
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5	0.00200	0.32400	0.94100
6	0.49800	0.17600	0.44100
7	0.99800	0.32400	0.44100
8	0.50200	0.17600	0.94100

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1_1	Co	0.32920	0.33350	0.22120	8	m_x,m_y,m_z	0.0	0.0	2.25(5)	2.25
Co1_2	Co	0.66650	0.82920	0.47120	8	m_x,m_y,m_z	0.0	0.0	2.25(5)	2.25

label	dim. full irrep	dim. small irrep	direction	action
mM5	2	2	special	primary

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