MAGNDATA - Collection of Magnetic Structures

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

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Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.58389	0.59078	0.89281	0.983	8	m_x,m_y,m_z	0.23(8)	-1.53(4)	3.03(2)	3.40
Co2	Co	0.56806	0.90886	0.39259	0.956	8	m_x,m_y,m_z	0.44(8)	1.08(3)	1.84(1)	2.18

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Te1	Te	0.58480	0.25000	0.89670	0.911	4
Te2	Te	0.56020	0.25000	0.37590	0.927	4
Ca1	Ca	0.75913	0.04769	0.65451	1.	8
O1	O	0.59720	0.25000	0.55290	0.934	4
O2	O	0.62234	0.40860	0.00887	0.941	8
O3	O	0.30152	0.59185	0.65604	0.973	8
O4	O	0.38940	0.25000	0.95730	0.964	4
O5	O	0.53192	0.09170	0.78103	0.966	8
O6	O	0.77830	0.25000	0.83080	0.957	4
O7	O	0.57315	0.90670	0.58130	0.957	8
O8	O	0.49550	0.25000	0.21440	0.97	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 Co1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.58389	0.59078	0.89281	m_x,m_y,m_z	0.23000	-1.53000	3.03000
2	0.08389	0.90922	0.60719	m_x,-m_y,-m_z	0.23000	1.53000	-3.03000
3	0.41611	0.09078	0.10719	-m_x,m_y,-m_z	-0.23000	-1.53000	-3.03000
4	0.91611	0.40922	0.39281	-m_x,-m_y,m_z	-0.23000	1.53000	3.03000
5	0.41611	0.40922	0.10719	m_x,m_y,m_z	0.23000	-1.53000	3.03000
6	0.91611	0.09078	0.39281	m_x,-m_y,-m_z	0.23000	1.53000	-3.03000
7	0.58389	0.90922	0.89281	-m_x,m_y,-m_z	-0.23000	-1.53000	-3.03000
8	0.08389	0.59078	0.60719	-m_x,-m_y,m_z	-0.23000	1.53000	3.03000

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	0.56806	0.90886	0.39259	m_x,m_y,m_z	0.44000	1.08000	1.84000
2	0.06806	0.59114	0.10741	m_x,-m_y,-m_z	0.44000	-1.08000	-1.84000
3	0.43194	0.40886	0.60741	-m_x,m_y,-m_z	-0.44000	1.08000	-1.84000
4	0.93194	0.09114	0.89259	-m_x,-m_y,m_z	-0.44000	-1.08000	1.84000
5	0.43194	0.09114	0.60741	m_x,m_y,m_z	0.44000	1.08000	1.84000
6	0.93194	0.40886	0.89259	m_x,-m_y,-m_z	0.44000	-1.08000	-1.84000
7	0.56806	0.59114	0.39259	-m_x,m_y,-m_z	-0.44000	1.08000	-1.84000
8	0.06806	0.90886	0.10741	-m_x,-m_y,m_z	-0.44000	-1.08000	1.84000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Te1:

Set of atoms in the unit cell related by symmetry with the atom Te2:

Set of atoms in the unit cell related by symmetry with the atom Ca1:

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:

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

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

Set of atoms in the unit cell related by symmetry with the atom O5:

Set of atoms in the unit cell related by symmetry with the atom O6:

Set of atoms in the unit cell related by symmetry with the atom O7:

Set of atoms in the unit cell related by symmetry with the atom O8:

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Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.58389	0.59078	0.89281	0.983	8	m_x,m_y,m_z	0.23(8)	-1.53(4)	3.03(2)	3.40
Co2	Co	0.56806	0.90886	0.39259	0.956	8	m_x,m_y,m_z	0.44(8)	1.08(3)	1.84(1)	2.18

label	dim. small irrep	dim. full irrep	action	number of modes
mGM1+	1	1	primary	6

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