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,-y,-z,+1	{ -1 \| 0 }
4	x+1/2,y+1/2,-z,+1	{ m₀₀₁ \| 1/2 1/2 0 }
(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+1/2,-y,-z+1/2,+1	{ -1 \| 1/2 0 1/2 }
8	x,y+1/2,-z+1/2,+1	{ m₀₀₁ \| 0 1/2 1/2 }
(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,-y,z,-1	{ 2'₀₀₁ \| 0 }
11	-x+1/2,-y+1/2,-z,-1	{ -1' \| 1/2 1/2 0 }
12	x,y,-z,-1	{ m'₀₀₁ \| 0 }
(0,1/2,1/2)' + set click here to show and hide
13	x,y+1/2,z+1/2,-1	{ 1' \| 0 1/2 1/2 }
14	-x+1/2,-y,z+1/2,-1	{ 2'₀₀₁ \| 1/2 0 1/2 }
15	-x,-y+1/2,-z+1/2,-1	{ -1' \| 0 1/2 1/2 }
16	x+1/2,y,-z+1/2,-1	{ m'₀₀₁ \| 1/2 0 1/2 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,-y,-z,+1	-1
3	-x,-y,z,+1	2₀₀₁
4	x,y,-z,+1	m₀₀₁
1' + set click here to show and hide
5	x,y,z,-1	1'
6	-x,-y,-z,-1	-1'
7	-x,-y,z,-1	2'₀₀₁
8	x,y,-z,-1	m'₀₀₁

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.00000	0.00000	0.00000	4	m_x,m_y,0	1.17	1.09	0.0	1.60
Os1	Os	0.00000	0.00000	0.50000	4	m_x,m_y,0	0.51	0.48	0.0	0.70

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Sr1	Sr	0.25000	0.25000	0.2505(9)	8
O1	O	0.0066(14)	0.00000	0.2554(5)	16
O2_1	O	0.01820	0.2560(7)	0.00000	8
O2_2	O	0.2567(7)	0.0373(4)	-0.0068(18)	16

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	0.00000	0.00000	m_x,m_y,0	1.17000	1.09000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.50000	0.00000	0.50000	m_x,m_y,0	1.17000	1.09000	0.00000
(1/2,1/2,0)' + set click here to show and hide
3	0.50000	0.50000	0.00000	-m_x,-m_y,0	-1.17000	-1.09000	0.00000
(0,1/2,1/2)' + set click here to show and hide
4	0.00000	0.50000	0.50000	-m_x,-m_y,0	-1.17000	-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	0.00000	0.00000	0.50000	m_x,m_y,0	0.51000	0.48000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.50000	0.00000	0.00000	m_x,m_y,0	0.51000	0.48000	0.00000
(1/2,1/2,0)' + set click here to show and hide
3	0.50000	0.50000	0.50000	-m_x,-m_y,0	-0.51000	-0.48000	0.00000
(0,1/2,1/2)' + set click here to show and hide
4	0.00000	0.50000	0.00000	-m_x,-m_y,0	-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	0.25000	0.25050
2	0.75000	0.75000	0.74950
(1/2,0,1/2) + set click here to show and hide
3	0.75000	0.25000	0.75050
4	0.25000	0.75000	0.24950
(1/2,1/2,0)' + set click here to show and hide
5	0.75000	0.75000	0.25050
6	0.25000	0.25000	0.74950
(0,1/2,1/2)' + set click here to show and hide
7	0.25000	0.75000	0.75050
8	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	0.00660	0.00000	0.25540
2	0.49340	0.50000	0.25540
3	0.99340	0.00000	0.74460
4	0.50660	0.50000	0.74460
(1/2,0,1/2) + set click here to show and hide
5	0.50660	0.00000	0.75540
6	0.99340	0.50000	0.75540
7	0.49340	0.00000	0.24460
8	0.00660	0.50000	0.24460
(1/2,1/2,0)' + set click here to show and hide
9	0.50660	0.50000	0.25540
10	0.99340	0.00000	0.25540
11	0.49340	0.50000	0.74460
12	0.00660	0.00000	0.74460
(0,1/2,1/2)' + set click here to show and hide
13	0.00660	0.50000	0.75540
14	0.49340	0.00000	0.75540
15	0.99340	0.50000	0.24460
16	0.50660	0.00000	0.24460

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

Atom	x	y	z
1	0.01820	0.25600	0.00000
2	0.48180	0.24400	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.51820	0.25600	0.50000
4	0.98180	0.24400	0.50000
(1/2,1/2,0)' + set click here to show and hide
5	0.51820	0.75600	0.00000
6	0.98180	0.74400	0.00000
(0,1/2,1/2)' + set click here to show and hide
7	0.01820	0.75600	0.50000
8	0.48180	0.74400	0.50000

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

Atom	x	y	z
1	0.25670	0.03730	0.99320
2	0.24330	0.46270	0.99320
3	0.74330	0.96270	0.00680
4	0.75670	0.53730	0.00680
(1/2,0,1/2) + set click here to show and hide
5	0.75670	0.03730	0.49320
6	0.74330	0.46270	0.49320
7	0.24330	0.96270	0.50680
8	0.25670	0.53730	0.50680
(1/2,1/2,0)' + set click here to show and hide
9	0.75670	0.53730	0.99320
10	0.74330	0.96270	0.99320
11	0.24330	0.46270	0.00680
12	0.25670	0.03730	0.00680
(0,1/2,1/2)' + set click here to show and hide
13	0.25670	0.53730	0.49320
14	0.24330	0.96270	0.49320
15	0.74330	0.46270	0.50680
16	0.75670	0.03730	0.50680

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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	0.00000	0.00000	4	m_x,m_y,0	1.17	1.09	0.0	1.60
Os1	Os	0.00000	0.00000	0.50000	4	m_x,m_y,0	0.51	0.48	0.0	0.70

label	dim. full irrep	dim. small irrep	direction	action
mX2+	2	2	special	primary

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