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+1/2,+1	{ 2₁₀₀ \| 0 0 1/2 }
3	-x+1/2,y,-z,+1	{ 2₀₁₀ \| 1/2 0 0 }
4	-x,-y+1/2,z,+1	{ 2₀₀₁ \| 0 1/2 0 }
5	-x,-y,-z,+1	{ -1 \| 0 }
6	-x,y,z+1/2,+1	{ m₁₀₀ \| 0 0 1/2 }
7	x+1/2,-y,z,+1	{ m₀₁₀ \| 1/2 0 0 }
8	x,y+1/2,-z,+1	{ m₀₀₁ \| 0 1/2 0 }
(1/2,1/2,1/2) + set click here to show and hide
9	x+1/2,y+1/2,z+1/2,+1	{ 1 \| 1/2 1/2 1/2 }
10	x+1/2,-y+1/2,-z,+1	{ 2₁₀₀ \| 1/2 1/2 0 }
11	-x,y+1/2,-z+1/2,+1	{ 2₀₁₀ \| 0 1/2 1/2 }
12	-x+1/2,-y,z+1/2,+1	{ 2₀₀₁ \| 1/2 0 1/2 }
13	-x+1/2,-y+1/2,-z+1/2,+1	{ -1 \| 1/2 1/2 1/2 }
14	-x+1/2,y+1/2,z,+1	{ m₁₀₀ \| 1/2 1/2 0 }
15	x,-y+1/2,z+1/2,+1	{ m₀₁₀ \| 0 1/2 1/2 }
16	x+1/2,y,-z+1/2,+1	{ m₀₀₁ \| 1/2 0 1/2 }
(0,0,1/2)' + set click here to show and hide
17	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
18	x,-y,-z,-1	{ 2'₁₀₀ \| 0 }
19	-x+1/2,y,-z+1/2,-1	{ 2'₀₁₀ \| 1/2 0 1/2 }
20	-x,-y+1/2,z+1/2,-1	{ 2'₀₀₁ \| 0 1/2 1/2 }
21	-x,-y,-z+1/2,-1	{ -1' \| 0 0 1/2 }
22	-x,y,z,-1	{ m'₁₀₀ \| 0 }
23	x+1/2,-y,z+1/2,-1	{ m'₀₁₀ \| 1/2 0 1/2 }
24	x,y+1/2,-z+1/2,-1	{ m'₀₀₁ \| 0 1/2 1/2 }
(1/2,1/2,0)' + set click here to show and hide
25	x+1/2,y+1/2,z,-1	{ 1' \| 1/2 1/2 0 }
26	x+1/2,-y+1/2,-z+1/2,-1	{ 2'₁₀₀ \| 1/2 1/2 1/2 }
27	-x,y+1/2,-z,-1	{ 2'₀₁₀ \| 0 1/2 0 }
28	-x+1/2,-y,z,-1	{ 2'₀₀₁ \| 1/2 0 0 }
29	-x+1/2,-y+1/2,-z,-1	{ -1' \| 1/2 1/2 0 }
30	-x+1/2,y+1/2,z+1/2,-1	{ m'₁₀₀ \| 1/2 1/2 1/2 }
31	x,-y+1/2,z,-1	{ m'₀₁₀ \| 0 1/2 0 }
32	x+1/2,y,-z,-1	{ m'₀₀₁ \| 1/2 0 0 }

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

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	x,-y,-z,+1	2₁₀₀
3	-x,y,-z,+1	2₀₁₀
4	-x,-y,z,+1	2₀₀₁
5	-x,-y,-z,+1	-1
6	-x,y,z,+1	m₁₀₀
7	x,-y,z,+1	m₀₁₀
8	x,y,-z,+1	m₀₀₁
1' + set click here to show and hide
9	x,y,z,-1	1'
10	x,-y,-z,-1	2'₁₀₀
11	-x,y,-z,-1	2'₀₁₀
12	-x,-y,z,-1	2'₀₀₁
13	-x,-y,-z,-1	-1'
14	-x,y,z,-1	m'₁₀₀
15	x,-y,z,-1	m'₀₁₀
16	x,y,-z,-1	m'₀₀₁

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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	0.25000	0.00000	0.25000	8	m_x,0,0	0.63(1)	0.0	0.0	0.63

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
La1	La	0.00000	0.25000	0.071(2)	8
As1	As	0.00000	0.25000	0.32525(25)	8
O1	O	0.25000	0.00000	0.00000	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 Fe1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.00000	0.25000	m_x,0,0	0.63000	0.00000	0.00000
2	0.75000	0.00000	0.75000	m_x,0,0	0.63000	0.00000	0.00000
(1/2,1/2,1/2) + set click here to show and hide
3	0.75000	0.50000	0.75000	m_x,0,0	0.63000	0.00000	0.00000
4	0.25000	0.50000	0.25000	m_x,0,0	0.63000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.25000	0.00000	0.75000	-m_x,0,0	-0.63000	0.00000	0.00000
6	0.75000	0.00000	0.25000	-m_x,0,0	-0.63000	0.00000	0.00000
(1/2,1/2,0)' + set click here to show and hide
7	0.75000	0.50000	0.25000	-m_x,0,0	-0.63000	0.00000	0.00000
8	0.25000	0.50000	0.75000	-m_x,0,0	-0.63000	0.00000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom La1:

Atom	x	y	z
1	0.00000	0.25000	0.07100
2	0.00000	0.75000	0.42900
(1/2,1/2,1/2) + set click here to show and hide
3	0.50000	0.75000	0.57100
4	0.50000	0.25000	0.92900
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.25000	0.57100
6	0.00000	0.75000	0.92900
(1/2,1/2,0)' + set click here to show and hide
7	0.50000	0.75000	0.07100
8	0.50000	0.25000	0.42900

Set of atoms in the unit cell related by symmetry with the atom As1:

Atom	x	y	z
1	0.00000	0.25000	0.32525
2	0.00000	0.75000	0.17475
(1/2,1/2,1/2) + set click here to show and hide
3	0.50000	0.75000	0.82525
4	0.50000	0.25000	0.67475
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.25000	0.82525
6	0.00000	0.75000	0.67475
(1/2,1/2,0)' + set click here to show and hide
7	0.50000	0.75000	0.32525
8	0.50000	0.25000	0.17475

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

Atom	x	y	z
1	0.25000	0.00000	0.00000
2	0.75000	0.00000	0.00000
(1/2,1/2,1/2) + set click here to show and hide
3	0.75000	0.50000	0.50000
4	0.25000	0.50000	0.50000
(0,0,1/2)' + set click here to show and hide
5	0.25000	0.00000	0.50000
6	0.75000	0.00000	0.50000
(1/2,1/2,0)' + set click here to show and hide
7	0.75000	0.50000	0.00000
8	0.25000	0.50000	0.00000

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Fe1	Fe	0.25000	0.00000	0.25000	8	m_x,0,0	0.63(1)	0.0	0.0	0.63

label	dim. small irrep	dim. full irrep	action	number of modes
mT4+	1	1	primary	1

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