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,-y,-z,+1	{ 2₁₀₀ \| 0 }
3	-x,-y,-z,+1	{ -1 \| 0 }
4	-x,y,z,+1	{ m₁₀₀ \| 0 }
5	-x,y,-z,-1	{ 2'₀₁₀ \| 0 }
6	-x,-y,z,-1	{ 2'₀₀₁ \| 0 }
7	x,-y,z,-1	{ m'₀₁₀ \| 0 }
8	x,y,-z,-1	{ m'₀₀₁ \| 0 }
(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+1/2,-y+1/2,-z,+1	{ 2₁₀₀ \| 1/2 1/2 0 }
11	-x+1/2,-y+1/2,-z,+1	{ -1 \| 1/2 1/2 0 }
12	-x+1/2,y+1/2,z,+1	{ m₁₀₀ \| 1/2 1/2 0 }
13	-x+1/2,y+1/2,-z,-1	{ 2'₀₁₀ \| 1/2 1/2 0 }
14	-x+1/2,-y+1/2,z,-1	{ 2'₀₀₁ \| 1/2 1/2 0 }
15	x+1/2,-y+1/2,z,-1	{ m'₀₁₀ \| 1/2 1/2 0 }
16	x+1/2,y+1/2,-z,-1	{ m'₀₀₁ \| 1/2 1/2 0 }

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Symmetry operations of the magnetic point group in the setting used:

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Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Fe1	Fe	0.00000	0.74100	0.00000	4	m_x,0,0	0.0	0.0	0.0	0.00
Fe2	Fe	0.25000	0.25000	0.50000	4	m_x,m_y,0	0.0	3.52(4)	0.0	3.52

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Sr1	Sr	0.50000	0.00000	0.50000	2
Sr2	Sr	0.00000	0.00000	0.50000	2
Sr3	Sr	0.26000	0.00000	0.00000	4
O1	O	0.50000	0.00000	0.00000	2
O2	O	0.26800	0.00000	0.50000	4
O3	O	0.38100	0.27260	0.24100	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 Fe1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.74100	0.00000	m_x,0,0	0.00000	0.00000	0.00000
2	0.00000	0.25900	0.00000	m_x,0,0	0.00000	0.00000	0.00000
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.24100	0.00000	m_x,0,0	0.00000	0.00000	0.00000
4	0.50000	0.75900	0.00000	m_x,0,0	0.00000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.25000	0.50000	m_x,m_y,0	0.00000	3.52000	0.00000
2	0.25000	0.75000	0.50000	m_x,-m_y,0	0.00000	-3.52000	0.00000
(1/2,1/2,0) + set click here to show and hide
3	0.75000	0.75000	0.50000	m_x,m_y,0	0.00000	3.52000	0.00000
4	0.75000	0.25000	0.50000	m_x,-m_y,0	0.00000	-3.52000	0.00000

Non-magnetic atoms:

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

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

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

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

Set of atoms in the unit cell related by symmetry with the atom Sr3:

Atom	x	y	z
1	0.26000	0.00000	0.00000
2	0.74000	0.00000	0.00000
(1/2,1/2,0) + set click here to show and hide
3	0.76000	0.50000	0.00000
4	0.24000	0.50000	0.00000

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

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

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

Atom	x	y	z
1	0.26800	0.00000	0.50000
2	0.73200	0.00000	0.50000
(1/2,1/2,0) + set click here to show and hide
3	0.76800	0.50000	0.50000
4	0.23200	0.50000	0.50000

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

Atom	x	y	z
1	0.38100	0.27260	0.24100
2	0.38100	0.72740	0.75900
3	0.61900	0.72740	0.75900
4	0.61900	0.27260	0.24100
5	0.61900	0.27260	0.75900
6	0.61900	0.72740	0.24100
7	0.38100	0.72740	0.24100
8	0.38100	0.27260	0.75900
(1/2,1/2,0) + set click here to show and hide
9	0.88100	0.77260	0.24100
10	0.88100	0.22740	0.75900
11	0.11900	0.22740	0.75900
12	0.11900	0.77260	0.24100
13	0.11900	0.77260	0.75900
14	0.11900	0.22740	0.24100
15	0.88100	0.22740	0.24100
16	0.88100	0.77260	0.75900

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Fe1	Fe	0.00000	0.74100	0.00000	4	m_x,0,0	0.0	0.0	0.0	0.00
Fe2	Fe	0.25000	0.25000	0.50000	4	m_x,m_y,0	0.0	3.52(4)	0.0	3.52

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