MAGNDATA - Collection of Magnetic Structures

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

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

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	x,-y,-z,+1	2₁₀₀
3	-x,y,-z,+1	2₀₁₀
4	-x,-y,z,+1	2₀₀₁
5	-x,-y,-z,+1	-1
6	-x,y,z,+1	m₁₀₀
7	x,-y,z,+1	m₀₁₀
8	x,y,-z,+1	m₀₀₁
1' + set click here to show and hide
9	x,y,z,-1	1'
10	x,-y,-z,-1	2'₁₀₀
11	-x,y,-z,-1	2'₀₁₀
12	-x,-y,z,-1	2'₀₀₁
13	-x,-y,-z,-1	-1'
14	-x,y,z,-1	m'₁₀₀
15	x,-y,z,-1	m'₀₁₀
16	x,y,-z,-1	m'₀₀₁

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Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Ni1_1	Ni	0.847	0.25	0.749	8	0,m_y,0	0.0	0.87(3)	0.0	0.87
Ni1_2	Ni	0.347	0.25	0.999	8	0,m_y,0	0.0	0.16(4)	0.0	0.16

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
La1_1	La	0.75	0.75	0.7508	4
La1_2	La	0.75	0.25	0.4992	4
La2_1	La	0.930181	0.25	0.49649	8
La2_2	La	0.569819	0.75	0.75351	8
O1_1	O	0.75	0.75	0.524365	4
O1_2	O	0.75	0.25	0.725635	4
O2_1	O	0.83846	0	0.875	16
O3_1	O	0.85571	0.5	0.625	16
O4_1	O	0.95459	0.75	0.481315	8
O4_2	O	0.54541	0.25	0.768685	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 Ni1_1:

Atom	x	y	z	Symmetry constraints on M	M_y
1	0.84700	0.25000	0.74900	0,m_y,0	0.87000
2	0.34700	0.75000	0.25100	0,-m_y,0	-0.87000
3	0.15300	0.75000	0.25100	0,m_y,0	0.87000
4	0.65300	0.25000	0.74900	0,-m_y,0	-0.87000
5	0.84700	0.25000	0.24900	0,-m_y,0	-0.87000
6	0.34700	0.75000	0.75100	0,m_y,0	0.87000
7	0.15300	0.75000	0.75100	0,-m_y,0	-0.87000
8	0.65300	0.25000	0.24900	0,m_y,0	0.87000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ni1_2:

Atom	x	y	z	Symmetry constraints on M	M_y
1	0.34700	0.25000	0.99900	0,m_y,0	0.16000
2	0.84700	0.75000	0.00100	0,-m_y,0	-0.16000
3	0.65300	0.75000	0.00100	0,m_y,0	0.16000
4	0.15300	0.25000	0.99900	0,-m_y,0	-0.16000
5	0.34700	0.25000	0.49900	0,-m_y,0	-0.16000
6	0.84700	0.75000	0.50100	0,m_y,0	0.16000
7	0.65300	0.75000	0.50100	0,-m_y,0	-0.16000
8	0.15300	0.25000	0.49900	0,m_y,0	0.16000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom La1_1:

Set of atoms in the unit cell related by symmetry with the atom La1_2:

Set of atoms in the unit cell related by symmetry with the atom La2_1:

Set of atoms in the unit cell related by symmetry with the atom La2_2:

Set of atoms in the unit cell related by symmetry with the atom O1_1:

Set of atoms in the unit cell related by symmetry with the atom O1_2:

Set of atoms in the unit cell related by symmetry with the atom O2_1:

Set of atoms in the unit cell related by symmetry with the atom O3_1:

Set of atoms in the unit cell related by symmetry with the atom O4_1:

Set of atoms in the unit cell related by symmetry with the atom O4_2:

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Ni1_1	Ni	0.847	0.25	0.749	8	0,m_y,0	0.0	0.87(3)	0.0	0.87
Ni1_2	Ni	0.347	0.25	0.999	8	0,m_y,0	0.0	0.16(4)	0.0	0.16

label	dim. full irrep	dim. small irrep	direction	action	number of modes
mDT1	2	1	special	primary	2

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