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\|
Tb1	Tb	0.288	0.25000	-0.0002	4	m_x,0,m_z	0.0	0.0	4.57(9)	4.57
Tb2	Tb	0.9709	0.1017	0.8220	8	m_x,m_y,m_z	0.3(2)	0.2(2)	3.0(1)	3.02
Tb3	Tb	0.1185	0.1158	0.3386	8	m_x,m_y,m_z	1.3(2)	1.0(2)	3.3(1)	3.69

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ge1	Ge	0.9114	0.2500	0.1123	4
Ge2	Ge	0.1686	0.2500	0.6360	4
Ge3	Ge	0.2222	0.9561	0.5274	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 Tb1:

Atom	x	y	z	Symmetry constraints on M	M_z
1	0.28800	0.25000	0.99980	m_x,0,m_z	4.57000
2	0.71200	0.75000	0.00020	-m_x,0,-m_z	-4.57000
3	0.21200	0.75000	0.49980	m_x,0,-m_z	-4.57000
4	0.78800	0.25000	0.50020	-m_x,0,m_z	4.57000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.97090	0.10170	0.82200	m_x,m_y,m_z	0.30000	0.20000	3.00000
2	0.02910	0.60170	0.17800	-m_x,m_y,-m_z	-0.30000	0.20000	-3.00000
3	0.52910	0.60170	0.32200	m_x,-m_y,-m_z	0.30000	-0.20000	-3.00000
4	0.47090	0.10170	0.67800	-m_x,-m_y,m_z	-0.30000	-0.20000	3.00000
5	0.47090	0.39830	0.67800	-m_x,m_y,m_z	-0.30000	0.20000	3.00000
6	0.52910	0.89830	0.32200	m_x,m_y,-m_z	0.30000	0.20000	-3.00000
7	0.02910	0.89830	0.17800	-m_x,-m_y,-m_z	-0.30000	-0.20000	-3.00000
8	0.97090	0.39830	0.82200	m_x,-m_y,m_z	0.30000	-0.20000	3.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.11850	0.11580	0.33860	m_x,m_y,m_z	1.30000	1.00000	3.30000
2	0.88150	0.61580	0.66140	-m_x,m_y,-m_z	-1.30000	1.00000	-3.30000
3	0.38150	0.61580	0.83860	m_x,-m_y,-m_z	1.30000	-1.00000	-3.30000
4	0.61850	0.11580	0.16140	-m_x,-m_y,m_z	-1.30000	-1.00000	3.30000
5	0.61850	0.38420	0.16140	-m_x,m_y,m_z	-1.30000	1.00000	3.30000
6	0.38150	0.88420	0.83860	m_x,m_y,-m_z	1.30000	1.00000	-3.30000
7	0.88150	0.88420	0.66140	-m_x,-m_y,-m_z	-1.30000	-1.00000	-3.30000
8	0.11850	0.38420	0.33860	m_x,-m_y,m_z	1.30000	-1.00000	3.30000

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 Ge2:

Set of atoms in the unit cell related by symmetry with the atom Ge3:

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Tb1	Tb	0.288	0.25000	-0.0002	4	m_x,0,m_z	0.0	0.0	4.57(9)	4.57
Tb2	Tb	0.9709	0.1017	0.8220	8	m_x,m_y,m_z	0.3(2)	0.2(2)	3.0(1)	3.02
Tb3	Tb	0.1185	0.1158	0.3386	8	m_x,m_y,m_z	1.3(2)	1.0(2)	3.3(1)	3.69

label	dim. small irrep	dim. full irrep	action	number of modes
mGM4-	1	1	primary	8

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