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\|
Nd1	Nd	0.11800	0.11500	0.34800	8	m_x,m_y,m_z	2.39(8)	-0.6(2)	-0.92(9)	2.63
Nd2	Nd	0.98000	0.09700	0.80600	8	m_x,m_y,m_z	2.75(8)	-0.2(3)	1.29(9)	3.04
Nd3	Nd	0.30200	0.25000	0.01800	4	m_x,0,m_z	2.4(1)	0.0	-0.3(1)	2.42

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ge1	Ge	0.91800	0.25000	0.10200	4
Ge2	Ge	0.19000	0.25000	0.66500	4
Ge3	Ge	0.22200	0.95500	0.52600	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 Nd1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.11800	0.11500	0.34800	m_x,m_y,m_z	2.39000	-0.60000	-0.92000
2	0.61800	0.38500	0.15200	m_x,-m_y,-m_z	2.39000	0.60000	0.92000
3	0.88200	0.88500	0.65200	m_x,m_y,m_z	2.39000	-0.60000	-0.92000
4	0.38200	0.61500	0.84800	m_x,-m_y,-m_z	2.39000	0.60000	0.92000
5	0.88200	0.61500	0.65200	m_x,-m_y,m_z	2.39000	0.60000	-0.92000
6	0.38200	0.88500	0.84800	m_x,m_y,-m_z	2.39000	-0.60000	0.92000
7	0.11800	0.38500	0.34800	m_x,-m_y,m_z	2.39000	0.60000	-0.92000
8	0.61800	0.11500	0.15200	m_x,m_y,-m_z	2.39000	-0.60000	0.92000

Set of atoms in the unit cell related by symmetry with the magnetic atom Nd2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.98000	0.09700	0.80600	m_x,m_y,m_z	2.75000	-0.20000	1.29000
2	0.48000	0.40300	0.69400	m_x,-m_y,-m_z	2.75000	0.20000	-1.29000
3	0.02000	0.90300	0.19400	m_x,m_y,m_z	2.75000	-0.20000	1.29000
4	0.52000	0.59700	0.30600	m_x,-m_y,-m_z	2.75000	0.20000	-1.29000
5	0.02000	0.59700	0.19400	m_x,-m_y,m_z	2.75000	0.20000	1.29000
6	0.52000	0.90300	0.30600	m_x,m_y,-m_z	2.75000	-0.20000	-1.29000
7	0.98000	0.40300	0.80600	m_x,-m_y,m_z	2.75000	0.20000	1.29000
8	0.48000	0.09700	0.69400	m_x,m_y,-m_z	2.75000	-0.20000	-1.29000

Set of atoms in the unit cell related by symmetry with the magnetic atom Nd3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_z
1	0.30200	0.25000	0.01800	m_x,0,m_z	2.40000	-0.30000
2	0.80200	0.25000	0.48200	m_x,0,-m_z	2.40000	0.30000
3	0.69800	0.75000	0.98200	m_x,0,m_z	2.40000	-0.30000
4	0.19800	0.75000	0.51800	m_x,0,-m_z	2.40000	0.30000

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\|
Nd1	Nd	0.11800	0.11500	0.34800	8	m_x,m_y,m_z	2.39(8)	-0.6(2)	-0.92(9)	2.63
Nd2	Nd	0.98000	0.09700	0.80600	8	m_x,m_y,m_z	2.75(8)	-0.2(3)	1.29(9)	3.04
Nd3	Nd	0.30200	0.25000	0.01800	4	m_x,0,m_z	2.4(1)	0.0	-0.3(1)	2.42

label	dim. small irrep	dim. full irrep	action	number of modes
mGM3+	1	1	primary	8

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