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	0.19010	0.19010	0.00000	4	m_x,-m_x,m_z	0.36(4)	-0.36	2.34(6)	2.39
Nd2	Nd	0.01420	0.13260	0.61920	8	m_x,m_y,m_z	0.33(4)	0.43(4)	2.41(6)	2.47
Nd3	Nd	0.98610	0.36670	0.20250	8	m_x,m_y,m_z	1.38(4)	0.58(4)	2.35(6)	2.79

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Si1	Si	0.05290	0.28100	0.80700	8
Si2	Si	0.28260	0.32700	0.69260	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	0.19010	0.19010	0.00000	m_x,-m_x,m_z	0.36000	-0.36000	2.34000
2	0.30990	0.69010	0.25000	m_x,m_x,m_z	0.36000	0.36000	2.34000
3	0.69010	0.30990	0.75000	-m_x,-m_x,m_z	-0.36000	-0.36000	2.34000
4	0.80990	0.80990	0.50000	-m_x,m_x,m_z	-0.36000	0.36000	2.34000

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	0.01420	0.13260	0.61920	m_x,m_y,m_z	0.33000	0.43000	2.41000
2	0.36740	0.51420	0.86920	-m_y,m_x,m_z	-0.43000	0.33000	2.41000
3	0.63260	0.48580	0.36920	m_y,-m_x,m_z	0.43000	-0.33000	2.41000
4	0.98580	0.86740	0.11920	-m_x,-m_y,m_z	-0.33000	-0.43000	2.41000
5	0.51420	0.36740	0.13080	-m_x,m_y,m_z	-0.33000	0.43000	2.41000
6	0.48580	0.63260	0.63080	m_x,-m_y,m_z	0.33000	-0.43000	2.41000
7	0.13260	0.01420	0.38080	-m_y,-m_x,m_z	-0.43000	-0.33000	2.41000
8	0.86740	0.98580	0.88080	m_y,m_x,m_z	0.43000	0.33000	2.41000

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_y	M_z
1	0.98610	0.36670	0.20250	m_x,m_y,m_z	1.38000	0.58000	2.35000
2	0.13330	0.48610	0.45250	-m_y,m_x,m_z	-0.58000	1.38000	2.35000
3	0.86670	0.51390	0.95250	m_y,-m_x,m_z	0.58000	-1.38000	2.35000
4	0.01390	0.63330	0.70250	-m_x,-m_y,m_z	-1.38000	-0.58000	2.35000
5	0.48610	0.13330	0.54750	-m_x,m_y,m_z	-1.38000	0.58000	2.35000
6	0.51390	0.86670	0.04750	m_x,-m_y,m_z	1.38000	-0.58000	2.35000
7	0.36670	0.98610	0.79750	-m_y,-m_x,m_z	-0.58000	-1.38000	2.35000
8	0.63330	0.01390	0.29750	m_y,m_x,m_z	0.58000	1.38000	2.35000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Si1:

Set of atoms in the unit cell related by symmetry with the atom Si2:

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Nd1	Nd	0.19010	0.19010	0.00000	4	m_x,-m_x,m_z	0.36(4)	-0.36	2.34(6)	2.39
Nd2	Nd	0.01420	0.13260	0.61920	8	m_x,m_y,m_z	0.33(4)	0.43(4)	2.41(6)	2.47
Nd3	Nd	0.98610	0.36670	0.20250	8	m_x,m_y,m_z	1.38(4)	0.58(4)	2.35(6)	2.79

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