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+3/4,y+1/2,-z+3/4,+1	{ 2₀₁₀ \| 3/4 1/2 3/4 }
3	-x,-y,-z,+1	{ -1 \| 0 }
4	x+3/4,-y+1/2,z+3/4,+1	{ m₀₁₀ \| 3/4 1/2 3/4 }
(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+1/4,y+1/2,-z+1/4,+1	{ 2₀₁₀ \| 1/4 1/2 1/4 }
7	-x+1/2,-y,-z+1/2,+1	{ -1 \| 1/2 0 1/2 }
8	x+1/4,-y+1/2,z+1/4,+1	{ m₀₁₀ \| 1/4 1/2 1/4 }
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9	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
10	-x+3/4,y+1/2,-z+1/4,-1	{ 2'₀₁₀ \| 3/4 1/2 1/4 }
11	-x,-y,-z+1/2,-1	{ -1' \| 0 0 1/2 }
12	x+3/4,-y+1/2,z+1/4,-1	{ m'₀₁₀ \| 3/4 1/2 1/4 }
(1/2,0,0)' + set click here to show and hide
13	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
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	{ -1' \| 1/2 0 0 }
16	x+1/4,-y+1/2,z+3/4,-1	{ m'₀₁₀ \| 1/4 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\|
Co1	Co	0.00000	0.50000	0.00000	8	m_x,m_y,m_z	0.8	0.0	2.7	2.81

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
La1	La	0.25485	0.55330	0.12540	16
Pt1	Pt	0.25000	0.00000	0.00000	8
O1	O	0.10755	0.20120	0.48110	16
O2	O	0.15135	0.71030	0.47595	16
O3	O	0.20840	0.98460	0.12665	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 Co1:

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	0.80000	0.00000	2.70000
2	0.75000	0.00000	0.75000	-m_x,m_y,-m_z	-0.80000	0.00000	-2.70000
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3	0.50000	0.50000	0.50000	m_x,m_y,m_z	0.80000	0.00000	2.70000
4	0.25000	0.00000	0.25000	-m_x,m_y,-m_z	-0.80000	0.00000	-2.70000
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.50000	0.50000	-m_x,-m_y,-m_z	-0.80000	0.00000	-2.70000
6	0.75000	0.00000	0.25000	m_x,-m_y,m_z	0.80000	0.00000	2.70000
(1/2,0,0)' + set click here to show and hide
7	0.50000	0.50000	0.00000	-m_x,-m_y,-m_z	-0.80000	0.00000	-2.70000
8	0.25000	0.00000	0.75000	m_x,-m_y,m_z	0.80000	0.00000	2.70000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.25485	0.55330	0.12540
2	0.49515	0.05330	0.62460
3	0.74515	0.44670	0.87460
4	0.00485	0.94670	0.87540
(1/2,0,1/2) + set click here to show and hide
5	0.75485	0.55330	0.62540
6	0.99515	0.05330	0.12460
7	0.24515	0.44670	0.37460
8	0.50485	0.94670	0.37540
(0,0,1/2)' + set click here to show and hide
9	0.25485	0.55330	0.62540
10	0.49515	0.05330	0.12460
11	0.74515	0.44670	0.37460
12	0.00485	0.94670	0.37540
(1/2,0,0)' + set click here to show and hide
13	0.75485	0.55330	0.12540
14	0.99515	0.05330	0.62460
15	0.24515	0.44670	0.87460
16	0.50485	0.94670	0.87540

Set of atoms in the unit cell related by symmetry with the atom Pt1:

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

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

Atom	x	y	z
1	0.10755	0.20120	0.48110
2	0.64245	0.70120	0.26890
3	0.89245	0.79880	0.51890
4	0.85755	0.29880	0.23110
(1/2,0,1/2) + set click here to show and hide
5	0.60755	0.20120	0.98110
6	0.14245	0.70120	0.76890
7	0.39245	0.79880	0.01890
8	0.35755	0.29880	0.73110
(0,0,1/2)' + set click here to show and hide
9	0.10755	0.20120	0.98110
10	0.64245	0.70120	0.76890
11	0.89245	0.79880	0.01890
12	0.85755	0.29880	0.73110
(1/2,0,0)' + set click here to show and hide
13	0.60755	0.20120	0.48110
14	0.14245	0.70120	0.26890
15	0.39245	0.79880	0.51890
16	0.35755	0.29880	0.23110

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

Atom	x	y	z
1	0.15135	0.71030	0.47595
2	0.59865	0.21030	0.27405
3	0.84865	0.28970	0.52405
4	0.90135	0.78970	0.22595
(1/2,0,1/2) + set click here to show and hide
5	0.65135	0.71030	0.97595
6	0.09865	0.21030	0.77405
7	0.34865	0.28970	0.02405
8	0.40135	0.78970	0.72595
(0,0,1/2)' + set click here to show and hide
9	0.15135	0.71030	0.97595
10	0.59865	0.21030	0.77405
11	0.84865	0.28970	0.02405
12	0.90135	0.78970	0.72595
(1/2,0,0)' + set click here to show and hide
13	0.65135	0.71030	0.47595
14	0.09865	0.21030	0.27405
15	0.34865	0.28970	0.52405
16	0.40135	0.78970	0.22595

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

Atom	x	y	z
1	0.20840	0.98460	0.12665
2	0.54160	0.48460	0.62335
3	0.79160	0.01540	0.87335
4	0.95840	0.51540	0.87665
(1/2,0,1/2) + set click here to show and hide
5	0.70840	0.98460	0.62665
6	0.04160	0.48460	0.12335
7	0.29160	0.01540	0.37335
8	0.45840	0.51540	0.37665
(0,0,1/2)' + set click here to show and hide
9	0.20840	0.98460	0.62665
10	0.54160	0.48460	0.12335
11	0.79160	0.01540	0.37335
12	0.95840	0.51540	0.37665
(1/2,0,0)' + set click here to show and hide
13	0.70840	0.98460	0.12665
14	0.04160	0.48460	0.62335
15	0.29160	0.01540	0.87335
16	0.45840	0.51540	0.87665

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.00000	0.50000	0.00000	8	m_x,m_y,m_z	0.8	0.0	2.7	2.81

label	dim. small irrep	dim. full irrep	action	number of modes
mY2+	1	1	primary	3

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