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+1/2,z,+1	{ m₀₁₀ \| 1/2 1/2 0 }
4	-x,y,z,+1	{ m₁₀₀ \| 0 }
5	-x,y,-z,-1	{ 2'₀₁₀ \| 0 }
6	x+1/2,-y+1/2,-z,-1	{ 2'₁₀₀ \| 1/2 1/2 0 }
7	-x+1/2,-y+1/2,-z,-1	{ -1' \| 1/2 1/2 0 }
8	x,y,-z,-1	{ m'₀₀₁ \| 0 }
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9	x,y+1/2,z+1/2,+1	{ 1 \| 0 1/2 1/2 }
10	-x+1/2,-y,z+1/2,+1	{ 2₀₀₁ \| 1/2 0 1/2 }
11	x+1/2,-y,z+1/2,+1	{ m₀₁₀ \| 1/2 0 1/2 }
12	-x,y+1/2,z+1/2,+1	{ m₁₀₀ \| 0 1/2 1/2 }
13	-x,y+1/2,-z+1/2,-1	{ 2'₀₁₀ \| 0 1/2 1/2 }
14	x+1/2,-y,-z+1/2,-1	{ 2'₁₀₀ \| 1/2 0 1/2 }
15	-x+1/2,-y,-z+1/2,-1	{ -1' \| 1/2 0 1/2 }
16	x,y+1/2,-z+1/2,-1	{ m'₀₀₁ \| 0 1/2 1/2 }

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Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Mn1	Mn	0.00000	0.00000	0.00000	4	m_x,0,0	4.2(3)	0.0	0.0	4.20
Mn2	Mn	0.25000	0.25000	0.25000	8	0,0,m_z	0.0	0.0	3.5(1)	3.50

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Sr1	Sr	0.00000	0.00000	0.42100	8
Sb1	Sb	0.00000	0.00000	0.16220	8
O1_1	O	0.25000	0.25000	0.00000	4
O1_2	O	0.25000	0.75000	0.00000	4

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 Mn1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.00000	m_x,0,0	4.20000	0.00000	0.00000
2	0.50000	0.50000	0.00000	-m_x,0,0	-4.20000	0.00000	0.00000
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3	0.00000	0.50000	0.50000	m_x,0,0	4.20000	0.00000	0.00000
4	0.50000	0.00000	0.50000	-m_x,0,0	-4.20000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.25000	0.25000	0,0,m_z	0.00000	0.00000	3.50000
2	0.75000	0.25000	0.25000	0,0,-m_z	0.00000	0.00000	-3.50000
3	0.75000	0.25000	0.75000	0,0,m_z	0.00000	0.00000	3.50000
4	0.25000	0.25000	0.75000	0,0,-m_z	0.00000	0.00000	-3.50000
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5	0.25000	0.75000	0.75000	0,0,m_z	0.00000	0.00000	3.50000
6	0.75000	0.75000	0.75000	0,0,-m_z	0.00000	0.00000	-3.50000
7	0.75000	0.75000	0.25000	0,0,m_z	0.00000	0.00000	3.50000
8	0.25000	0.75000	0.25000	0,0,-m_z	0.00000	0.00000	-3.50000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.00000	0.00000	0.42100
2	0.50000	0.50000	0.42100
3	0.00000	0.00000	0.57900
4	0.50000	0.50000	0.57900
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5	0.00000	0.50000	0.92100
6	0.50000	0.00000	0.92100
7	0.00000	0.50000	0.07900
8	0.50000	0.00000	0.07900

Set of atoms in the unit cell related by symmetry with the atom Sb1:

Atom	x	y	z
1	0.00000	0.00000	0.16220
2	0.50000	0.50000	0.16220
3	0.00000	0.00000	0.83780
4	0.50000	0.50000	0.83780
(0,1/2,1/2) + set click here to show and hide
5	0.00000	0.50000	0.66220
6	0.50000	0.00000	0.66220
7	0.00000	0.50000	0.33780
8	0.50000	0.00000	0.33780

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

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

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

Atom	x	y	z
1	0.25000	0.75000	0.00000
2	0.75000	0.75000	0.00000
(0,1/2,1/2) + set click here to show and hide
3	0.25000	0.25000	0.50000
4	0.75000	0.25000	0.50000

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Mn1	Mn	0.00000	0.00000	0.00000	4	m_x,0,0	4.2(3)	0.0	0.0	4.20
Mn2	Mn	0.25000	0.25000	0.25000	8	0,0,m_z	0.0	0.0	3.5(1)	3.50

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