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

[Hide]

Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Cu1	Cu	0.31230	0.07230	0.51490	0.97	8	m_x,m_y,m_z	0.0	0.0	0.72(9)	0.72

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Zn1	Zn	0.31230	0.07230	0.51490	0.03	8
V1	V	0.21700	0.75400	0.29300	1.	8
O1	O	0.00000	0.86730	0.25000	1.	4
O2	O	0.27390	0.90490	0.63450	1.	8
O3	O	0.38020	0.90860	0.39750	1.	8
O4	O	0.24240	0.75360	0.87380	1.	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 Cu1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.31230	0.07230	0.51490	m_x,m_y,m_z	0.00000	0.00000	0.72000
2	0.31230	0.92770	0.01490	-m_x,m_y,-m_z	0.00000	0.00000	-0.72000
3	0.68770	0.07230	0.98510	m_x,-m_y,m_z	0.00000	0.00000	0.72000
4	0.68770	0.92770	0.48510	-m_x,-m_y,-m_z	0.00000	0.00000	-0.72000
(1/2,1/2,0) + set click here to show and hide
5	0.81230	0.57230	0.51490	m_x,m_y,m_z	0.00000	0.00000	0.72000
6	0.81230	0.42770	0.01490	-m_x,m_y,-m_z	0.00000	0.00000	-0.72000
7	0.18770	0.57230	0.98510	m_x,-m_y,m_z	0.00000	0.00000	0.72000
8	0.18770	0.42770	0.48510	-m_x,-m_y,-m_z	0.00000	0.00000	-0.72000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Zn1:

Atom	x	y	z
1	0.31230	0.07230	0.51490
2	0.31230	0.92770	0.01490
3	0.68770	0.07230	0.98510
4	0.68770	0.92770	0.48510
(1/2,1/2,0) + set click here to show and hide
5	0.81230	0.57230	0.51490
6	0.81230	0.42770	0.01490
7	0.18770	0.57230	0.98510
8	0.18770	0.42770	0.48510

Set of atoms in the unit cell related by symmetry with the atom V1:

Atom	x	y	z
1	0.21700	0.75400	0.29300
2	0.21700	0.24600	0.79300
3	0.78300	0.75400	0.20700
4	0.78300	0.24600	0.70700
(1/2,1/2,0) + set click here to show and hide
5	0.71700	0.25400	0.29300
6	0.71700	0.74600	0.79300
7	0.28300	0.25400	0.20700
8	0.28300	0.74600	0.70700

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

Atom	x	y	z
1	0.00000	0.86730	0.25000
2	0.00000	0.13270	0.75000
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.36730	0.25000
4	0.50000	0.63270	0.75000

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

Atom	x	y	z
1	0.27390	0.90490	0.63450
2	0.27390	0.09510	0.13450
3	0.72610	0.90490	0.86550
4	0.72610	0.09510	0.36550
(1/2,1/2,0) + set click here to show and hide
5	0.77390	0.40490	0.63450
6	0.77390	0.59510	0.13450
7	0.22610	0.40490	0.86550
8	0.22610	0.59510	0.36550

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

Atom	x	y	z
1	0.38020	0.90860	0.39750
2	0.38020	0.09140	0.89750
3	0.61980	0.90860	0.10250
4	0.61980	0.09140	0.60250
(1/2,1/2,0) + set click here to show and hide
5	0.88020	0.40860	0.39750
6	0.88020	0.59140	0.89750
7	0.11980	0.40860	0.10250
8	0.11980	0.59140	0.60250

Set of atoms in the unit cell related by symmetry with the atom O4:

Atom	x	y	z
1	0.24240	0.75360	0.87380
2	0.24240	0.24640	0.37380
3	0.75760	0.75360	0.62620
4	0.75760	0.24640	0.12620
(1/2,1/2,0) + set click here to show and hide
5	0.74240	0.25360	0.87380
6	0.74240	0.74640	0.37380
7	0.25760	0.25360	0.62620
8	0.25760	0.74640	0.12620

[Hide]

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Cu1	Cu	0.31230	0.07230	0.51490	0.97	8	m_x,m_y,m_z	0.0	0.0	0.72(9)	0.72

label	dim. small irrep	dim. full irrep	action	number of modes
mGM2-	1	1	primary	3

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