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	{ -1 \| 0 }
(1/2,0,1/2) + set click here to show and hide
3	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
4	-x+1/2,-y,-z+1/2,+1	{ -1 \| 1/2 0 1/2 }
(0,0,1/2)' + set click here to show and hide
5	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
6	-x,-y,-z+1/2,-1	{ -1' \| 0 0 1/2 }
(1/2,0,0)' + set click here to show and hide
7	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
8	-x+1/2,-y,-z,-1	{ -1' \| 1/2 0 0 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,-y,-z,+1	-1
1' + set click here to show and hide
3	x,y,z,-1	1'
4	-x,-y,-z,-1	-1'

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1_1	Co	0.25000	0.00000	0.25000	4	m_x,m_y,m_z	-1.66	-1.66	0.0	2.35
Co1_2	Co	0.00000	0.50000	0.00000	4	m_x,m_y,m_z	1.66	1.66	0.0	2.35

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Sr1_1	Sr	0.49895	0.01460	0.12435	8
Sr1_2	Sr	0.75105	0.51460	0.12565	8
W1_1	W	0.25000	0.00000	0.00000	4
W1_2	W	0.00000	0.50000	0.25000	4
O1_1	O	0.02425	0.49500	0.13005	8
O1_2	O	0.22575	0.99500	0.11995	8
O2_1	O	0.35935	0.26360	0.01255	8
O2_2	O	0.89065	0.76360	0.23745	8
O3_1	O	0.11990	0.22400	0.48740	8
O3_2	O	0.13010	0.72400	0.76260	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 Co1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.00000	0.25000	m_x,m_y,m_z	-1.66000	-1.66000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.75000	0.00000	0.75000	m_x,m_y,m_z	-1.66000	-1.66000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.25000	0.00000	0.75000	-m_x,-m_y,-m_z	1.66000	1.66000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.75000	0.00000	0.25000	-m_x,-m_y,-m_z	1.66000	1.66000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.50000	0.00000	m_x,m_y,m_z	1.66000	1.66000	0.00000
(1/2,0,1/2) + set click here to show and hide
2	0.50000	0.50000	0.50000	m_x,m_y,m_z	1.66000	1.66000	0.00000
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.50000	0.50000	-m_x,-m_y,-m_z	-1.66000	-1.66000	0.00000
(1/2,0,0)' + set click here to show and hide
4	0.50000	0.50000	0.00000	-m_x,-m_y,-m_z	-1.66000	-1.66000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Sr1_1:

Atom	x	y	z
1	0.49895	0.01460	0.12435
2	0.50105	0.98540	0.87565
(1/2,0,1/2) + set click here to show and hide
3	0.99895	0.01460	0.62435
4	0.00105	0.98540	0.37565
(0,0,1/2)' + set click here to show and hide
5	0.49895	0.01460	0.62435
6	0.50105	0.98540	0.37565
(1/2,0,0)' + set click here to show and hide
7	0.99895	0.01460	0.12435
8	0.00105	0.98540	0.87565

Set of atoms in the unit cell related by symmetry with the atom Sr1_2:

Atom	x	y	z
1	0.75105	0.51460	0.12565
2	0.24895	0.48540	0.87435
(1/2,0,1/2) + set click here to show and hide
3	0.25105	0.51460	0.62565
4	0.74895	0.48540	0.37435
(0,0,1/2)' + set click here to show and hide
5	0.75105	0.51460	0.62565
6	0.24895	0.48540	0.37435
(1/2,0,0)' + set click here to show and hide
7	0.25105	0.51460	0.12565
8	0.74895	0.48540	0.87435

Set of atoms in the unit cell related by symmetry with the atom W1_1:

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

Set of atoms in the unit cell related by symmetry with the atom W1_2:

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

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

Atom	x	y	z
1	0.02425	0.49500	0.13005
2	0.97575	0.50500	0.86995
(1/2,0,1/2) + set click here to show and hide
3	0.52425	0.49500	0.63005
4	0.47575	0.50500	0.36995
(0,0,1/2)' + set click here to show and hide
5	0.02425	0.49500	0.63005
6	0.97575	0.50500	0.36995
(1/2,0,0)' + set click here to show and hide
7	0.52425	0.49500	0.13005
8	0.47575	0.50500	0.86995

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

Atom	x	y	z
1	0.22575	0.99500	0.11995
2	0.77425	0.00500	0.88005
(1/2,0,1/2) + set click here to show and hide
3	0.72575	0.99500	0.61995
4	0.27425	0.00500	0.38005
(0,0,1/2)' + set click here to show and hide
5	0.22575	0.99500	0.61995
6	0.77425	0.00500	0.38005
(1/2,0,0)' + set click here to show and hide
7	0.72575	0.99500	0.11995
8	0.27425	0.00500	0.88005

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

Atom	x	y	z
1	0.35935	0.26360	0.01255
2	0.64065	0.73640	0.98745
(1/2,0,1/2) + set click here to show and hide
3	0.85935	0.26360	0.51255
4	0.14065	0.73640	0.48745
(0,0,1/2)' + set click here to show and hide
5	0.35935	0.26360	0.51255
6	0.64065	0.73640	0.48745
(1/2,0,0)' + set click here to show and hide
7	0.85935	0.26360	0.01255
8	0.14065	0.73640	0.98745

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

Atom	x	y	z
1	0.89065	0.76360	0.23745
2	0.10935	0.23640	0.76255
(1/2,0,1/2) + set click here to show and hide
3	0.39065	0.76360	0.73745
4	0.60935	0.23640	0.26255
(0,0,1/2)' + set click here to show and hide
5	0.89065	0.76360	0.73745
6	0.10935	0.23640	0.26255
(1/2,0,0)' + set click here to show and hide
7	0.39065	0.76360	0.23745
8	0.60935	0.23640	0.76255

Set of atoms in the unit cell related by symmetry with the atom O3_1:

Atom	x	y	z
1	0.11990	0.22400	0.48740
2	0.88010	0.77600	0.51260
(1/2,0,1/2) + set click here to show and hide
3	0.61990	0.22400	0.98740
4	0.38010	0.77600	0.01260
(0,0,1/2)' + set click here to show and hide
5	0.11990	0.22400	0.98740
6	0.88010	0.77600	0.01260
(1/2,0,0)' + set click here to show and hide
7	0.61990	0.22400	0.48740
8	0.38010	0.77600	0.51260

Set of atoms in the unit cell related by symmetry with the atom O3_2:

Atom	x	y	z
1	0.13010	0.72400	0.76260
2	0.86990	0.27600	0.23740
(1/2,0,1/2) + set click here to show and hide
3	0.63010	0.72400	0.26260
4	0.36990	0.27600	0.73740
(0,0,1/2)' + set click here to show and hide
5	0.13010	0.72400	0.26260
6	0.86990	0.27600	0.73740
(1/2,0,0)' + set click here to show and hide
7	0.63010	0.72400	0.76260
8	0.36990	0.27600	0.23740

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1_1	Co	0.25000	0.00000	0.25000	4	m_x,m_y,m_z	-1.66	-1.66	0.0	2.35
Co1_2	Co	0.00000	0.50000	0.00000	4	m_x,m_y,m_z	1.66	1.66	0.0	2.35

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