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	{ -1 \| 1/2 1/2 0 }
(1/2,1/2,0) + set click here to show and hide
3	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
4	-x,-y,-z,+1	{ -1 \| 0 }
(0,1/2,0)' + set click here to show and hide
5	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
6	-x+1/2,-y,-z,-1	{ -1' \| 1/2 0 0 }
(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,-y+1/2,-z,-1	{ -1' \| 0 1/2 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\|
Os1_1	Os	0.25000	0.25000	0.00000	4	m_x,m_y,m_z	-0.2(2)	1.6(2)	0.8(3)	1.80
Os1_2	Os	0.00000	0.00000	0.50000	4	m_x,m_y,m_z	-0.2	1.6	0.8	1.80

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
La1_1	La	0.24450	0.02350	0.24800	8
La1_2	La	0.00550	0.27350	0.25200	8
Li1_1	Li	0.25000	0.25000	0.50000	4
Li1_2	Li	0.00000	0.00000	0.00000	4
O1_1	O	0.10900	0.14500	0.04000	8
O1_2	O	0.14100	0.39500	0.46000	8
O2_1	O	0.29000	0.24050	0.24500	8
O2_2	O	0.96000	0.49050	0.25500	8
O3_1	O	0.15250	0.39000	0.04600	8
O3_2	O	0.09750	0.64000	0.45400	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 Os1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.25000	0.00000	m_x,m_y,m_z	-0.20000	1.60000	0.80000
(1/2,1/2,0) + set click here to show and hide
2	0.75000	0.75000	0.00000	m_x,m_y,m_z	-0.20000	1.60000	0.80000
(0,1/2,0)' + set click here to show and hide
3	0.25000	0.75000	0.00000	-m_x,-m_y,-m_z	0.20000	-1.60000	-0.80000
(1/2,0,0)' + set click here to show and hide
4	0.75000	0.25000	0.00000	-m_x,-m_y,-m_z	0.20000	-1.60000	-0.80000

Set of atoms in the unit cell related by symmetry with the magnetic atom Os1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.50000	m_x,m_y,m_z	-0.20000	1.60000	0.80000
(1/2,1/2,0) + set click here to show and hide
2	0.50000	0.50000	0.50000	m_x,m_y,m_z	-0.20000	1.60000	0.80000
(0,1/2,0)' + set click here to show and hide
3	0.00000	0.50000	0.50000	-m_x,-m_y,-m_z	0.20000	-1.60000	-0.80000
(1/2,0,0)' + set click here to show and hide
4	0.50000	0.00000	0.50000	-m_x,-m_y,-m_z	0.20000	-1.60000	-0.80000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom La1_1:

Atom	x	y	z
1	0.24450	0.02350	0.24800
2	0.25550	0.47650	0.75200
(1/2,1/2,0) + set click here to show and hide
3	0.74450	0.52350	0.24800
4	0.75550	0.97650	0.75200
(0,1/2,0)' + set click here to show and hide
5	0.24450	0.52350	0.24800
6	0.25550	0.97650	0.75200
(1/2,0,0)' + set click here to show and hide
7	0.74450	0.02350	0.24800
8	0.75550	0.47650	0.75200

Set of atoms in the unit cell related by symmetry with the atom La1_2:

Atom	x	y	z
1	0.00550	0.27350	0.25200
2	0.49450	0.22650	0.74800
(1/2,1/2,0) + set click here to show and hide
3	0.50550	0.77350	0.25200
4	0.99450	0.72650	0.74800
(0,1/2,0)' + set click here to show and hide
5	0.00550	0.77350	0.25200
6	0.49450	0.72650	0.74800
(1/2,0,0)' + set click here to show and hide
7	0.50550	0.27350	0.25200
8	0.99450	0.22650	0.74800

Set of atoms in the unit cell related by symmetry with the atom Li1_1:

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

Set of atoms in the unit cell related by symmetry with the atom Li1_2:

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

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

Atom	x	y	z
1	0.10900	0.14500	0.04000
2	0.39100	0.35500	0.96000
(1/2,1/2,0) + set click here to show and hide
3	0.60900	0.64500	0.04000
4	0.89100	0.85500	0.96000
(0,1/2,0)' + set click here to show and hide
5	0.10900	0.64500	0.04000
6	0.39100	0.85500	0.96000
(1/2,0,0)' + set click here to show and hide
7	0.60900	0.14500	0.04000
8	0.89100	0.35500	0.96000

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

Atom	x	y	z
1	0.14100	0.39500	0.46000
2	0.35900	0.10500	0.54000
(1/2,1/2,0) + set click here to show and hide
3	0.64100	0.89500	0.46000
4	0.85900	0.60500	0.54000
(0,1/2,0)' + set click here to show and hide
5	0.14100	0.89500	0.46000
6	0.35900	0.60500	0.54000
(1/2,0,0)' + set click here to show and hide
7	0.64100	0.39500	0.46000
8	0.85900	0.10500	0.54000

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

Atom	x	y	z
1	0.29000	0.24050	0.24500
2	0.21000	0.25950	0.75500
(1/2,1/2,0) + set click here to show and hide
3	0.79000	0.74050	0.24500
4	0.71000	0.75950	0.75500
(0,1/2,0)' + set click here to show and hide
5	0.29000	0.74050	0.24500
6	0.21000	0.75950	0.75500
(1/2,0,0)' + set click here to show and hide
7	0.79000	0.24050	0.24500
8	0.71000	0.25950	0.75500

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

Atom	x	y	z
1	0.96000	0.49050	0.25500
2	0.54000	0.00950	0.74500
(1/2,1/2,0) + set click here to show and hide
3	0.46000	0.99050	0.25500
4	0.04000	0.50950	0.74500
(0,1/2,0)' + set click here to show and hide
5	0.96000	0.99050	0.25500
6	0.54000	0.50950	0.74500
(1/2,0,0)' + set click here to show and hide
7	0.46000	0.49050	0.25500
8	0.04000	0.00950	0.74500

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

Atom	x	y	z
1	0.15250	0.39000	0.04600
2	0.34750	0.11000	0.95400
(1/2,1/2,0) + set click here to show and hide
3	0.65250	0.89000	0.04600
4	0.84750	0.61000	0.95400
(0,1/2,0)' + set click here to show and hide
5	0.15250	0.89000	0.04600
6	0.34750	0.61000	0.95400
(1/2,0,0)' + set click here to show and hide
7	0.65250	0.39000	0.04600
8	0.84750	0.11000	0.95400

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

Atom	x	y	z
1	0.09750	0.64000	0.45400
2	0.40250	0.86000	0.54600
(1/2,1/2,0) + set click here to show and hide
3	0.59750	0.14000	0.45400
4	0.90250	0.36000	0.54600
(0,1/2,0)' + set click here to show and hide
5	0.09750	0.14000	0.45400
6	0.40250	0.36000	0.54600
(1/2,0,0)' + set click here to show and hide
7	0.59750	0.64000	0.45400
8	0.90250	0.86000	0.54600

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Os1_1	Os	0.25000	0.25000	0.00000	4	m_x,m_y,m_z	-0.2(2)	1.6(2)	0.8(3)	1.80
Os1_2	Os	0.00000	0.00000	0.50000	4	m_x,m_y,m_z	-0.2	1.6	0.8	1.80

label	dim. full irrep	dim. small irrep	direction	action	number of modes
mD1+D2+	2	2	general	primary	6

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