MAGNDATA - Collection of Magnetic Structures

Symmetry operations of the magnetic space group in the setting used:

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Symmetry operations of the magnetic point group in the setting used:

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Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_z	\|M\|
Re1	Re	0.00000	0.00000	0.00000	0.933	2	0,0,m_z	-0.83	0.83
Cr1	Cr	0.00000	0.00000	0.00000	0.067	2	0,0,m_z	-1.87	1.87
Cr2	Cr	0.33333	0.66667	0.83990	0.716	4	0,0,m_z	1.87	1.87
Re2	Re	0.33333	0.66667	0.83990	0.284	4	0,0,m_z	0.83	0.83

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Ba1	Ba	0.00000	0.00000	0.25000	1.	2
Ba2	Ba	0.33333	0.66667	0.40450	1.	4
O1	O	0.51380	0.02760	0.25000	1.	6
O2	O	0.83560	0.67120	0.42110	1.	12

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 Re1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.00000	0,0,m_z	0.00000	0.00000	-0.83000
2	0.00000	0.00000	0.50000	0,0,-m_z	0.00000	0.00000	0.83000

Set of atoms in the unit cell related by symmetry with the magnetic atom Cr1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.00000	0,0,m_z	0.00000	0.00000	-1.87000
2	0.00000	0.00000	0.50000	0,0,-m_z	0.00000	0.00000	1.87000

Set of atoms in the unit cell related by symmetry with the magnetic atom Cr2:

Atom	x	y	z	Symmetry constraints on M	M_z
1	0.33333	0.66667	0.83990	0,0,m_z	1.87000
2	0.33333	0.66666	0.66010	0,0,-m_z	-1.87000
3	0.66667	0.33333	0.16010	0,0,m_z	1.87000
4	0.66667	0.33334	0.33990	0,0,-m_z	-1.87000

Set of atoms in the unit cell related by symmetry with the magnetic atom Re2:

Atom	x	y	z	Symmetry constraints on M	M_z
1	0.33333	0.66667	0.83990	0,0,m_z	0.83000
2	0.33333	0.66666	0.66010	0,0,-m_z	-0.83000
3	0.66667	0.33333	0.16010	0,0,m_z	0.83000
4	0.66667	0.33334	0.33990	0,0,-m_z	-0.83000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Ba1:

Atom	x	y	z
1	0.00000	0.00000	0.25000
2	0.00000	0.00000	0.75000

Set of atoms in the unit cell related by symmetry with the atom Ba2:

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

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

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Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_z	\|M\|
Re1	Re	0.00000	0.00000	0.00000	0.933	2	0,0,m_z	-0.83	0.83
Cr1	Cr	0.00000	0.00000	0.00000	0.067	2	0,0,m_z	-1.87	1.87
Cr2	Cr	0.33333	0.66667	0.83990	0.716	4	0,0,m_z	1.87	1.87
Re2	Re	0.33333	0.66667	0.83990	0.284	4	0,0,m_z	0.83	0.83

label	dim. small irrep	dim. full irrep	action	number of modes
mGM4+	1	1	primary	4

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