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	{ 2₀₁₀ \| 0 0 1/2 }
3	-x,-y,-z,+1	{ -1 \| 0 }
4	x,-y,z+1/2,+1	{ m₀₁₀ \| 0 0 1/2 }
5	x,-y,-z,-1	{ 2'₁₀₀ \| 0 }
6	-x,-y,z+1/2,-1	{ 2'₀₀₁ \| 0 0 1/2 }
7	-x,y,z,-1	{ m'₁₀₀ \| 0 }
8	x,y,-z+1/2,-1	{ m'₀₀₁ \| 0 0 1/2 }
(1/2,1/2,0) + set click here to show and hide
9	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
10	-x+1/2,y+1/2,-z+1/2,+1	{ 2₀₁₀ \| 1/2 1/2 1/2 }
11	-x+1/2,-y+1/2,-z,+1	{ -1 \| 1/2 1/2 0 }
12	x+1/2,-y+1/2,z+1/2,+1	{ m₀₁₀ \| 1/2 1/2 1/2 }
13	x+1/2,-y+1/2,-z,-1	{ 2'₁₀₀ \| 1/2 1/2 0 }
14	-x+1/2,-y+1/2,z+1/2,-1	{ 2'₀₀₁ \| 1/2 1/2 1/2 }
15	-x+1/2,y+1/2,z,-1	{ m'₁₀₀ \| 1/2 1/2 0 }
16	x+1/2,y+1/2,-z+1/2,-1	{ m'₀₀₁ \| 1/2 1/2 1/2 }

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Magnetic atoms:

Label	Atom type	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_y	M_z	\|M\|
Tb1	Tb	0.28630	0.60470	1.	8	0,m_y,m_z	7.8(1)	-4.02(7)	8.77
Tb2	Tb	0.00250	0.25000	1.	4	0,m_y,0	5.5(1)	0.0	5.50
Co1	Co	0.42460	0.09020	1.	8	0,m_y,m_z	-0.35(5)	-0.18(5)	0.39
Co2	Co	0.30190	0.25000	1.	4	0,m_y,0	-0.18(5)	0.0	0.18

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Co3	Co	0.00000	0.00000	0.00000	0.5	4
Al1	Al	0.00000	0.00000	0.00000	0.5	4

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 Tb1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.28630	0.60470	0,m_y,m_z	0.00000	7.80000	-4.02000
2	0.00000	0.28630	0.89530	0,m_y,-m_z	0.00000	7.80000	4.02000
3	0.00000	0.71370	0.39530	0,m_y,m_z	0.00000	7.80000	-4.02000
4	0.00000	0.71370	0.10470	0,m_y,-m_z	0.00000	7.80000	4.02000
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5	0.50000	0.78630	0.60470	0,m_y,m_z	0.00000	7.80000	-4.02000
6	0.50000	0.78630	0.89530	0,m_y,-m_z	0.00000	7.80000	4.02000
7	0.50000	0.21370	0.39530	0,m_y,m_z	0.00000	7.80000	-4.02000
8	0.50000	0.21370	0.10470	0,m_y,-m_z	0.00000	7.80000	4.02000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00250	0.25000	0,m_y,0	0.00000	5.50000	0.00000
2	0.00000	0.99750	0.75000	0,m_y,0	0.00000	5.50000	0.00000
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.50250	0.25000	0,m_y,0	0.00000	5.50000	0.00000
4	0.50000	0.49750	0.75000	0,m_y,0	0.00000	5.50000	0.00000

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	0.42460	0.09020	0,m_y,m_z	0.00000	-0.35000	-0.18000
2	0.00000	0.42460	0.40980	0,m_y,-m_z	0.00000	-0.35000	0.18000
3	0.00000	0.57540	0.90980	0,m_y,m_z	0.00000	-0.35000	-0.18000
4	0.00000	0.57540	0.59020	0,m_y,-m_z	0.00000	-0.35000	0.18000
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.92460	0.09020	0,m_y,m_z	0.00000	-0.35000	-0.18000
6	0.50000	0.92460	0.40980	0,m_y,-m_z	0.00000	-0.35000	0.18000
7	0.50000	0.07540	0.90980	0,m_y,m_z	0.00000	-0.35000	-0.18000
8	0.50000	0.07540	0.59020	0,m_y,-m_z	0.00000	-0.35000	0.18000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.30190	0.25000	0,m_y,0	0.00000	-0.18000	0.00000
2	0.00000	0.69810	0.75000	0,m_y,0	0.00000	-0.18000	0.00000
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.80190	0.25000	0,m_y,0	0.00000	-0.18000	0.00000
4	0.50000	0.19810	0.75000	0,m_y,0	0.00000	-0.18000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Co3:

Atom	x	y	z
1	0.00000	0.00000	0.00000
2	0.00000	0.00000	0.50000
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3	0.50000	0.50000	0.00000
4	0.50000	0.50000	0.50000

Set of atoms in the unit cell related by symmetry with the atom Al1:

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

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Label	Atom type	y	z	Multiplicity	Symmetry constraints on M	M_y	M_z	\|M\|
Tb1	Tb	0.28630	0.60470	8	0,m_y,m_z	7.8(1)	-4.02(7)	8.77
Tb2	Tb	0.00250	0.25000	4	0,m_y,0	5.5(1)	0.0	5.50
Co1	Co	0.42460	0.09020	8	0,m_y,m_z	-0.35(5)	-0.18(5)	0.39
Co2	Co	0.30190	0.25000	4	0,m_y,0	-0.18(5)	0.0	0.18

Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given:

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.28630	0.60470	0,m_y,m_z	0.00000	7.80000	-4.02000
2	0.00000	0.28630	0.89530	0,m_y,-m_z	0.00000	7.80000	4.02000
3	0.00000	0.71370	0.39530	0,m_y,m_z	0.00000	7.80000	-4.02000
4	0.00000	0.71370	0.10470	0,m_y,-m_z	0.00000	7.80000	4.02000
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.78630	0.60470	0,m_y,m_z	0.00000	7.80000	-4.02000
6	0.50000	0.78630	0.89530	0,m_y,-m_z	0.00000	7.80000	4.02000
7	0.50000	0.21370	0.39530	0,m_y,m_z	0.00000	7.80000	-4.02000
8	0.50000	0.21370	0.10470	0,m_y,-m_z	0.00000	7.80000	4.02000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00250	0.25000	0,m_y,0	0.00000	5.50000	0.00000
2	0.00000	0.99750	0.75000	0,m_y,0	0.00000	5.50000	0.00000
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.50250	0.25000	0,m_y,0	0.00000	5.50000	0.00000
4	0.50000	0.49750	0.75000	0,m_y,0	0.00000	5.50000	0.00000

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	0.42460	0.09020	0,m_y,m_z	0.00000	-0.35000	-0.18000
2	0.00000	0.42460	0.40980	0,m_y,-m_z	0.00000	-0.35000	0.18000
3	0.00000	0.57540	0.90980	0,m_y,m_z	0.00000	-0.35000	-0.18000
4	0.00000	0.57540	0.59020	0,m_y,-m_z	0.00000	-0.35000	0.18000
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.92460	0.09020	0,m_y,m_z	0.00000	-0.35000	-0.18000
6	0.50000	0.92460	0.40980	0,m_y,-m_z	0.00000	-0.35000	0.18000
7	0.50000	0.07540	0.90980	0,m_y,m_z	0.00000	-0.35000	-0.18000
8	0.50000	0.07540	0.59020	0,m_y,-m_z	0.00000	-0.35000	0.18000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.30190	0.25000	0,m_y,0	0.00000	-0.18000	0.00000
2	0.00000	0.69810	0.75000	0,m_y,0	0.00000	-0.18000	0.00000
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.80190	0.25000	0,m_y,0	0.00000	-0.18000	0.00000
4	0.50000	0.19810	0.75000	0,m_y,0	0.00000	-0.18000	0.00000

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label	dim. small irrep	dim. full irrep	action	number of modes
mGM4+	1	1	primary	6

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