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	{ 2₀₀₁ \| 1/2 1/2 0 }
3	-x+1/2,-y,-z+1/2,+1	{ -1 \| 1/2 0 1/2 }
4	x,y+1/2,-z+1/2,+1	{ m₀₀₁ \| 0 1/2 1/2 }
(1/2,0,1/2) + set click here to show and hide
5	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
6	-x,-y+1/2,z+1/2,+1	{ 2₀₀₁ \| 0 1/2 1/2 }
7	-x,-y,-z,+1	{ -1 \| 0 }
8	x+1/2,y+1/2,-z,+1	{ m₀₀₁ \| 1/2 1/2 0 }

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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	0.50000	0.00000	0.50000	4	m_x,m_y,m_z	1.13	1.09	0.0	1.57
Os1	Os	0.50000	0.50000	0.50000	4	m_x,m_y,m_z	-0.51	-0.48	0.0	0.70

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Sr1	Sr	0.25000	0.75000	0.24950	4
Sr2	Sr	0.25000	0.75000	0.75050	4
O1	O	0.00770	0.00000	0.25560	8
O21	O	0.96270	0.25640	0.00000	8
O22	O	0.25550	0.03770	0.99020	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	0.50000	0.00000	0.50000	m_x,m_y,m_z	1.13000	1.09000	0.00000
2	0.00000	0.50000	0.50000	-m_x,-m_y,m_z	-1.13000	-1.09000	0.00000
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3	0.00000	0.00000	0.00000	m_x,m_y,m_z	1.13000	1.09000	0.00000
4	0.50000	0.50000	0.00000	-m_x,-m_y,m_z	-1.13000	-1.09000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Os1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.50000	0.50000	0.50000	m_x,m_y,m_z	-0.51000	-0.48000	0.00000
2	0.00000	0.00000	0.50000	-m_x,-m_y,m_z	0.51000	0.48000	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.00000	0.50000	0.00000	m_x,m_y,m_z	-0.51000	-0.48000	0.00000
4	0.50000	0.00000	0.00000	-m_x,-m_y,m_z	0.51000	0.48000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Sr1:

Atom	x	y	z
1	0.25000	0.75000	0.24950
2	0.25000	0.25000	0.25050
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3	0.75000	0.75000	0.74950
4	0.75000	0.25000	0.75050

Set of atoms in the unit cell related by symmetry with the atom Sr2:

Atom	x	y	z
1	0.25000	0.75000	0.75050
2	0.25000	0.25000	0.74950
(1/2,0,1/2) + set click here to show and hide
3	0.75000	0.75000	0.25050
4	0.75000	0.25000	0.24950

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

Atom	x	y	z
1	0.00770	0.00000	0.25560
2	0.49230	0.50000	0.25560
3	0.49230	0.00000	0.24440
4	0.00770	0.50000	0.24440
(1/2,0,1/2) + set click here to show and hide
5	0.50770	0.00000	0.75560
6	0.99230	0.50000	0.75560
7	0.99230	0.00000	0.74440
8	0.50770	0.50000	0.74440

Set of atoms in the unit cell related by symmetry with the atom O21:

Atom	x	y	z
1	0.96270	0.25640	0.00000
2	0.53730	0.24360	0.00000
3	0.53730	0.74360	0.50000
4	0.96270	0.75640	0.50000
(1/2,0,1/2) + set click here to show and hide
5	0.46270	0.25640	0.50000
6	0.03730	0.24360	0.50000
7	0.03730	0.74360	0.00000
8	0.46270	0.75640	0.00000

Set of atoms in the unit cell related by symmetry with the atom O22:

Atom	x	y	z
1	0.25550	0.03770	0.99020
2	0.24450	0.46230	0.99020
3	0.24450	0.96230	0.50980
4	0.25550	0.53770	0.50980
(1/2,0,1/2) + set click here to show and hide
5	0.75550	0.03770	0.49020
6	0.74450	0.46230	0.49020
7	0.74450	0.96230	0.00980
8	0.75550	0.53770	0.00980

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.50000	0.00000	0.50000	4	m_x,m_y,m_z	1.13	1.09	0.0	1.57
Os1	Os	0.50000	0.50000	0.50000	4	m_x,m_y,m_z	-0.51	-0.48	0.0	0.70

label	dim. small irrep	dim. full irrep	action	number of modes
mGM1+	1	1	primary	6

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