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	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Mn1	Mn	0.00000	0.88980	0.25000	4	m_x,0,m_z	4.37(11)	0.0	0.62(11)	4.29
Mn2	Mn	0.00000	0.27490	0.25000	4	m_x,0,m_z	4.37	0.0	0.62	4.29

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ge1	Ge	0.29980	0.09470	0.21170	8
O1	O	0.11690	0.09670	0.14210	8
O2	O	0.37860	0.24020	0.37160	8
O3	O	0.35660	0.06710	0.91550	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 Mn1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.88980	0.25000	m_x,0,m_z	4.37000	0.00000	0.62000
2	0.00000	0.11020	0.75000	-m_x,0,-m_z	-4.37000	0.00000	-0.62000
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.38980	0.25000	m_x,0,m_z	4.37000	0.00000	0.62000
4	0.50000	0.61020	0.75000	-m_x,0,-m_z	-4.37000	0.00000	-0.62000

Set of atoms in the unit cell related by symmetry with the magnetic atom Mn2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.27490	0.25000	m_x,0,m_z	4.37000	0.00000	0.62000
2	0.00000	0.72510	0.75000	-m_x,0,-m_z	-4.37000	0.00000	-0.62000
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.77490	0.25000	m_x,0,m_z	4.37000	0.00000	0.62000
4	0.50000	0.22510	0.75000	-m_x,0,-m_z	-4.37000	0.00000	-0.62000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Ge1:

Atom	x	y	z
1	0.29980	0.09470	0.21170
2	0.29980	0.90530	0.71170
3	0.70020	0.09470	0.28830
4	0.70020	0.90530	0.78830
(1/2,1/2,0) + set click here to show and hide
5	0.79980	0.59470	0.21170
6	0.79980	0.40530	0.71170
7	0.20020	0.59470	0.28830
8	0.20020	0.40530	0.78830

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

Atom	x	y	z
1	0.11690	0.09670	0.14210
2	0.11690	0.90330	0.64210
3	0.88310	0.09670	0.35790
4	0.88310	0.90330	0.85790
(1/2,1/2,0) + set click here to show and hide
5	0.61690	0.59670	0.14210
6	0.61690	0.40330	0.64210
7	0.38310	0.59670	0.35790
8	0.38310	0.40330	0.85790

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

Atom	x	y	z
1	0.37860	0.24020	0.37160
2	0.37860	0.75980	0.87160
3	0.62140	0.24020	0.12840
4	0.62140	0.75980	0.62840
(1/2,1/2,0) + set click here to show and hide
5	0.87860	0.74020	0.37160
6	0.87860	0.25980	0.87160
7	0.12140	0.74020	0.12840
8	0.12140	0.25980	0.62840

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

Atom	x	y	z
1	0.35660	0.06710	0.91550
2	0.35660	0.93290	0.41550
3	0.64340	0.06710	0.58450
4	0.64340	0.93290	0.08450
(1/2,1/2,0) + set click here to show and hide
5	0.85660	0.56710	0.91550
6	0.85660	0.43290	0.41550
7	0.14340	0.56710	0.58450
8	0.14340	0.43290	0.08450

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Mn1	Mn	0.00000	0.88980	0.25000	4	m_x,0,m_z	4.37(11)	0.0	0.62(11)	4.29
Mn2	Mn	0.00000	0.27490	0.25000	4	m_x,0,m_z	4.37	0.0	0.62	4.29

label	dim. small irrep	dim. full irrep	action	number of modes
mGM2-	1	1	primary	4

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