MAGNDATA - Collection of Magnetic Structures

Transformation matrix from the setting of the parent structure (a_p,b_p,c_p) to the working setting (a,b,c):

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

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Transformation matrix from the working setting (a,b,c) to the standard setting of the magnetic space group (a_s,b_s,c_s):

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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	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Ce1	Ce	0.71500	0.25000	0.66730	4	m_x,0,m_z	0.25(6)	0.0	0.62(6)	0.67
Ce2	Ce	0.28890	0.25000	0.34690	4	m_x,0,m_z	0.18(6)	0.0	0.18(6)	0.25
Ce3	Ce	0.49730	0.25000	0.96520	4	m_x,0,m_z	1.52(4)	0.0	-0.43(5)	1.58
Ce4	Ce	0.43370	0.52960	0.68110	8	m_x,m_y,m_z	1.48(3)	0.52(4)	0.39(3)	1.62

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ge1	Ge	0.67095	0.50270	0.93580	8
Co1	Co	0.47970	0.25000	0.56370	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 Ce1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_z
1	0.71500	0.25000	0.66730	m_x,0,m_z	0.25000	0.62000
2	0.21500	0.25000	0.83270	m_x,0,-m_z	0.25000	-0.62000
3	0.28500	0.75000	0.33270	m_x,0,m_z	0.25000	0.62000
4	0.78500	0.75000	0.16730	m_x,0,-m_z	0.25000	-0.62000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ce2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_z
1	0.28890	0.25000	0.34690	m_x,0,m_z	0.18000	0.18000
2	0.78890	0.25000	0.15310	m_x,0,-m_z	0.18000	-0.18000
3	0.71110	0.75000	0.65310	m_x,0,m_z	0.18000	0.18000
4	0.21110	0.75000	0.84690	m_x,0,-m_z	0.18000	-0.18000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ce3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_z
1	0.49730	0.25000	0.96520	m_x,0,m_z	1.52000	-0.43000
2	0.99730	0.25000	0.53480	m_x,0,-m_z	1.52000	0.43000
3	0.50270	0.75000	0.03480	m_x,0,m_z	1.52000	-0.43000
4	0.00270	0.75000	0.46520	m_x,0,-m_z	1.52000	0.43000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ce4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.43370	0.52960	0.68110	m_x,m_y,m_z	1.48000	0.52000	0.39000
2	0.93370	0.97040	0.81890	m_x,-m_y,-m_z	1.48000	-0.52000	-0.39000
3	0.56630	0.47040	0.31890	m_x,m_y,m_z	1.48000	0.52000	0.39000
4	0.06630	0.02960	0.18110	m_x,-m_y,-m_z	1.48000	-0.52000	-0.39000
5	0.56630	0.02960	0.31890	m_x,-m_y,m_z	1.48000	-0.52000	0.39000
6	0.06630	0.47040	0.18110	m_x,m_y,-m_z	1.48000	0.52000	-0.39000
7	0.43370	0.97040	0.68110	m_x,-m_y,m_z	1.48000	-0.52000	0.39000
8	0.93370	0.52960	0.81890	m_x,m_y,-m_z	1.48000	0.52000	-0.39000

Non-magnetic atoms:

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

Set of atoms in the unit cell related by symmetry with the atom Co1:

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Ce1	Ce	0.71500	0.25000	0.66730	4	m_x,0,m_z	0.25(6)	0.0	0.62(6)	0.67
Ce2	Ce	0.28890	0.25000	0.34690	4	m_x,0,m_z	0.18(6)	0.0	0.18(6)	0.25
Ce3	Ce	0.49730	0.25000	0.96520	4	m_x,0,m_z	1.52(4)	0.0	-0.43(5)	1.58
Ce4	Ce	0.43370	0.52960	0.68110	8	m_x,m_y,m_z	1.48(3)	0.52(4)	0.39(3)	1.62

label	dim. small irrep	dim. full irrep	action	number of modes
mGM3+	1	1	primary	9

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