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+1/4,y+1/2,-z+1/4,+1	{ 2₀₁₀ \| 1/4 1/2 1/4 }
3	-x+1/2,-y,-z,+1	{ -1 \| 1/2 0 0 }
4	x+3/4,-y+1/2,z+1/4,+1	{ m₀₁₀ \| 3/4 1/2 1/4 }
(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+3/4,y+1/2,-z+3/4,+1	{ 2₀₁₀ \| 3/4 1/2 3/4 }
7	-x,-y,-z+1/2,+1	{ -1 \| 0 0 1/2 }
8	x+1/4,-y+1/2,z+3/4,+1	{ m₀₁₀ \| 1/4 1/2 3/4 }
(1/2,0,0)' + set click here to show and hide
9	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
10	-x+3/4,y+1/2,-z+1/4,-1	{ 2'₀₁₀ \| 3/4 1/2 1/4 }
11	-x,-y,-z,-1	{ -1' \| 0 }
12	x+1/4,-y+1/2,z+1/4,-1	{ m'₀₁₀ \| 1/4 1/2 1/4 }
(0,0,1/2)' + set click here to show and hide
13	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
14	-x+1/4,y+1/2,-z+3/4,-1	{ 2'₀₁₀ \| 1/4 1/2 3/4 }
15	-x+1/2,-y,-z+1/2,-1	{ -1' \| 1/2 0 1/2 }
16	x+3/4,-y+1/2,z+3/4,-1	{ m'₀₁₀ \| 3/4 1/2 3/4 }

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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	2₀₁₀
3	-x,-y,-z,+1	-1
4	x,-y,z,+1	m₀₁₀
1' + set click here to show and hide
5	x,y,z,-1	1'
6	-x,y,-z,-1	2'₀₁₀
7	-x,-y,-z,-1	-1'
8	x,-y,z,-1	m'₀₁₀

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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	0.25000	0.00000	0.00000	8	m_x,m_y,m_z	2.3(2)	3.7(2)	1.3(3)	4.55

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Sr1	Sr	0.49920	0.01850	0.12280	16
W1	W	0.25000	0.00000	0.25000	8
O1	O	0.02775	0.49180	0.11795	16
O2	O	0.36835	0.29080	0.01465	16
O3	O	0.10150	0.23020	0.48585	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 Mn1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.00000	0.00000	m_x,m_y,m_z	2.30000	3.70000	1.30000
2	0.00000	0.50000	0.25000	-m_x,m_y,-m_z	-2.30000	3.70000	-1.30000
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3	0.75000	0.00000	0.50000	m_x,m_y,m_z	2.30000	3.70000	1.30000
4	0.50000	0.50000	0.75000	-m_x,m_y,-m_z	-2.30000	3.70000	-1.30000
(1/2,0,0)' + set click here to show and hide
5	0.75000	0.00000	0.00000	-m_x,-m_y,-m_z	-2.30000	-3.70000	-1.30000
6	0.50000	0.50000	0.25000	m_x,-m_y,m_z	2.30000	-3.70000	1.30000
(0,0,1/2)' + set click here to show and hide
7	0.25000	0.00000	0.50000	-m_x,-m_y,-m_z	-2.30000	-3.70000	-1.30000
8	0.00000	0.50000	0.75000	m_x,-m_y,m_z	2.30000	-3.70000	1.30000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.49920	0.01850	0.12280
2	0.75080	0.51850	0.12720
3	0.00080	0.98150	0.87720
4	0.24920	0.48150	0.37280
(1/2,0,1/2) + set click here to show and hide
5	0.99920	0.01850	0.62280
6	0.25080	0.51850	0.62720
7	0.50080	0.98150	0.37720
8	0.74920	0.48150	0.87280
(1/2,0,0)' + set click here to show and hide
9	0.99920	0.01850	0.12280
10	0.25080	0.51850	0.12720
11	0.50080	0.98150	0.87720
12	0.74920	0.48150	0.37280
(0,0,1/2)' + set click here to show and hide
13	0.49920	0.01850	0.62280
14	0.75080	0.51850	0.62720
15	0.00080	0.98150	0.37720
16	0.24920	0.48150	0.87280

Set of atoms in the unit cell related by symmetry with the atom W1:

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

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

Atom	x	y	z
1	0.02775	0.49180	0.11795
2	0.22225	0.99180	0.13205
3	0.47225	0.50820	0.88205
4	0.77775	0.00820	0.36795
(1/2,0,1/2) + set click here to show and hide
5	0.52775	0.49180	0.61795
6	0.72225	0.99180	0.63205
7	0.97225	0.50820	0.38205
8	0.27775	0.00820	0.86795
(1/2,0,0)' + set click here to show and hide
9	0.52775	0.49180	0.11795
10	0.72225	0.99180	0.13205
11	0.97225	0.50820	0.88205
12	0.27775	0.00820	0.36795
(0,0,1/2)' + set click here to show and hide
13	0.02775	0.49180	0.61795
14	0.22225	0.99180	0.63205
15	0.47225	0.50820	0.38205
16	0.77775	0.00820	0.86795

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

Atom	x	y	z
1	0.36835	0.29080	0.01465
2	0.88165	0.79080	0.23535
3	0.13165	0.70920	0.98535
4	0.11835	0.20920	0.26465
(1/2,0,1/2) + set click here to show and hide
5	0.86835	0.29080	0.51465
6	0.38165	0.79080	0.73535
7	0.63165	0.70920	0.48535
8	0.61835	0.20920	0.76465
(1/2,0,0)' + set click here to show and hide
9	0.86835	0.29080	0.01465
10	0.38165	0.79080	0.23535
11	0.63165	0.70920	0.98535
12	0.61835	0.20920	0.26465
(0,0,1/2)' + set click here to show and hide
13	0.36835	0.29080	0.51465
14	0.88165	0.79080	0.73535
15	0.13165	0.70920	0.48535
16	0.11835	0.20920	0.76465

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

Atom	x	y	z
1	0.10150	0.23020	0.48585
2	0.14850	0.73020	0.76415
3	0.39850	0.76980	0.51415
4	0.85150	0.26980	0.73585
(1/2,0,1/2) + set click here to show and hide
5	0.60150	0.23020	0.98585
6	0.64850	0.73020	0.26415
7	0.89850	0.76980	0.01415
8	0.35150	0.26980	0.23585
(1/2,0,0)' + set click here to show and hide
9	0.60150	0.23020	0.48585
10	0.64850	0.73020	0.76415
11	0.89850	0.76980	0.51415
12	0.35150	0.26980	0.73585
(0,0,1/2)' + set click here to show and hide
13	0.10150	0.23020	0.98585
14	0.14850	0.73020	0.26415
15	0.39850	0.76980	0.01415
16	0.85150	0.26980	0.23585

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Mn1	Mn	0.25000	0.00000	0.00000	8	m_x,m_y,m_z	2.3(2)	3.7(2)	1.3(3)	4.55

label	dim. small irrep	dim. full irrep	action	number of modes
mY1-	1	1	primary	3

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