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,z+1/2,+1	{ 2₀₀₁ \| 1/2 0 1/2 }
3	-x,y,z,+1	{ m₁₀₀ \| 0 }
4	x+1/2,-y,z+1/2,+1	{ m₀₁₀ \| 1/2 0 1/2 }
(1/2,1/2,1/2)' + set click here to show and hide
5	x+1/2,y+1/2,z+1/2,-1	{ 1' \| 1/2 1/2 1/2 }
6	-x,-y+1/2,z,-1	{ 2'₀₀₁ \| 0 1/2 0 }
7	-x+1/2,y+1/2,z+1/2,-1	{ m'₁₀₀ \| 1/2 1/2 1/2 }
8	x,-y+1/2,z,-1	{ m'₀₁₀ \| 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	2₀₀₁
3	-x,y,z,+1	m₁₀₀
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	2'₀₀₁
7	-x,y,z,-1	m'₁₀₀
8	x,-y,z,-1	m'₀₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_z	\|M\|
Gd1_1	Gd	0.00000	0.25000	0.53770	2	m_x,0,0	6.9	0.0	6.90
Gd1_2	Gd	0.00000	0.75000	0.46230	2	m_x,0,0	-6.9	0.0	6.90
Gd1_3	Gd	0.16667	0.75000	0.03770	4	m_x,0,m_z	3.45	5.976	6.90
Gd1_4	Gd	0.16667	0.25000	0.96230	4	m_x,0,m_z	-3.45	-5.976	6.90

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Cu1_1	Cu	0.00000	0.05100	0.16480	4
Cu1_2	Cu	0.00000	0.55100	0.83520	4
Cu1_3	Cu	0.16667	0.55100	0.66480	8
Cu1_4	Cu	0.16667	0.05100	0.33520	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 Gd1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.25000	0.53770	m_x,0,0	6.90000	0.00000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
2	0.50000	0.75000	0.03770	-m_x,0,0	-6.90000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Gd1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.75000	0.46230	m_x,0,0	-6.90000	0.00000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
2	0.50000	0.25000	0.96230	-m_x,0,0	6.90000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Gd1_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.16667	0.75000	0.03770	m_x,0,m_z	3.45000	0.00000	5.97600
2	0.33333	0.25000	0.53770	-m_x,0,m_z	-3.45000	0.00000	5.97600
(1/2,1/2,1/2)' + set click here to show and hide
3	0.66667	0.25000	0.53770	-m_x,0,-m_z	-3.45000	0.00000	-5.97600
4	0.83333	0.75000	0.03770	m_x,0,-m_z	3.45000	0.00000	-5.97600

Set of atoms in the unit cell related by symmetry with the magnetic atom Gd1_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.16667	0.25000	0.96230	m_x,0,m_z	-3.45000	0.00000	-5.97600
2	0.33333	0.75000	0.46230	-m_x,0,m_z	3.45000	0.00000	-5.97600
(1/2,1/2,1/2)' + set click here to show and hide
3	0.66667	0.75000	0.46230	-m_x,0,-m_z	3.45000	0.00000	5.97600
4	0.83333	0.25000	0.96230	m_x,0,-m_z	-3.45000	0.00000	5.97600

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Cu1_1:

Atom	x	y	z
1	0.00000	0.05100	0.16480
2	0.50000	0.94900	0.66480
(1/2,1/2,1/2)' + set click here to show and hide
3	0.50000	0.55100	0.66480
4	0.00000	0.44900	0.16480

Set of atoms in the unit cell related by symmetry with the atom Cu1_2:

Atom	x	y	z
1	0.00000	0.55100	0.83520
2	0.50000	0.44900	0.33520
(1/2,1/2,1/2)' + set click here to show and hide
3	0.50000	0.05100	0.33520
4	0.00000	0.94900	0.83520

Set of atoms in the unit cell related by symmetry with the atom Cu1_3:

Atom	x	y	z
1	0.16667	0.55100	0.66480
2	0.33333	0.44900	0.16480
3	0.83333	0.55100	0.66480
4	0.66667	0.44900	0.16480
(1/2,1/2,1/2)' + set click here to show and hide
5	0.66667	0.05100	0.16480
6	0.83333	0.94900	0.66480
7	0.33333	0.05100	0.16480
8	0.16667	0.94900	0.66480

Set of atoms in the unit cell related by symmetry with the atom Cu1_4:

Atom	x	y	z
1	0.16667	0.05100	0.33520
2	0.33333	0.94900	0.83520
3	0.83333	0.05100	0.33520
4	0.66667	0.94900	0.83520
(1/2,1/2,1/2)' + set click here to show and hide
5	0.66667	0.55100	0.83520
6	0.83333	0.44900	0.33520
7	0.33333	0.55100	0.83520
8	0.16667	0.44900	0.33520

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_z	\|M\|
Gd1_1	Gd	0.00000	0.25000	0.53770	2	m_x,0,0	6.9	0.0	6.90
Gd1_2	Gd	0.00000	0.75000	0.46230	2	m_x,0,0	-6.9	0.0	6.90
Gd1_3	Gd	0.16667	0.75000	0.03770	4	m_x,0,m_z	3.45	5.976	6.90
Gd1_4	Gd	0.16667	0.25000	0.96230	4	m_x,0,m_z	-3.45	-5.976	6.90

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