MAGNDATA - Collection of Magnetic Structures

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

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-x+3/4,-y+1/2,z,+1	{ 2₀₀₁ \| 3/4 1/2 0 }
3	x,-y,-z,+1	{ 2₁₀₀ \| 0 }
4	-x+3/4,y+1/2,-z,+1	{ 2₀₁₀ \| 3/4 1/2 0 }
5	-x+3/4,-y+1/2,-z,+1	{ -1 \| 3/4 1/2 0 }
6	x,y,-z,+1	{ m₀₀₁ \| 0 }
7	-x+3/4,y+1/2,z,+1	{ m₁₀₀ \| 3/4 1/2 0 }
8	x,-y,z,+1	{ m₀₁₀ \| 0 }
(1/2,0,1/2) + set click here to show and hide
9	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
10	-x+1/4,-y+1/2,z+1/2,+1	{ 2₀₀₁ \| 1/4 1/2 1/2 }
11	x+1/2,-y,-z+1/2,+1	{ 2₁₀₀ \| 1/2 0 1/2 }
12	-x+1/4,y+1/2,-z+1/2,+1	{ 2₀₁₀ \| 1/4 1/2 1/2 }
13	-x+1/4,-y+1/2,-z+1/2,+1	{ -1 \| 1/4 1/2 1/2 }
14	x+1/2,y,-z+1/2,+1	{ m₀₀₁ \| 1/2 0 1/2 }
15	-x+1/4,y+1/2,z+1/2,+1	{ m₁₀₀ \| 1/4 1/2 1/2 }
16	x+1/2,-y,z+1/2,+1	{ m₀₁₀ \| 1/2 0 1/2 }
(0,0,1/2)' + set click here to show and hide
17	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
18	-x+3/4,-y+1/2,z+1/2,-1	{ 2'₀₀₁ \| 3/4 1/2 1/2 }
19	x,-y,-z+1/2,-1	{ 2'₁₀₀ \| 0 0 1/2 }
20	-x+3/4,y+1/2,-z+1/2,-1	{ 2'₀₁₀ \| 3/4 1/2 1/2 }
21	-x+3/4,-y+1/2,-z+1/2,-1	{ -1' \| 3/4 1/2 1/2 }
22	x,y,-z+1/2,-1	{ m'₀₀₁ \| 0 0 1/2 }
23	-x+3/4,y+1/2,z+1/2,-1	{ m'₁₀₀ \| 3/4 1/2 1/2 }
24	x,-y,z+1/2,-1	{ m'₀₁₀ \| 0 0 1/2 }
(1/2,0,0)' + set click here to show and hide
25	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
26	-x+1/4,-y+1/2,z,-1	{ 2'₀₀₁ \| 1/4 1/2 0 }
27	x+1/2,-y,-z,-1	{ 2'₁₀₀ \| 1/2 0 0 }
28	-x+1/4,y+1/2,-z,-1	{ 2'₀₁₀ \| 1/4 1/2 0 }
29	-x+1/4,-y+1/2,-z,-1	{ -1' \| 1/4 1/2 0 }
30	x+1/2,y,-z,-1	{ m'₀₀₁ \| 1/2 0 0 }
31	-x+1/4,y+1/2,z,-1	{ m'₁₀₀ \| 1/4 1/2 0 }
32	x+1/2,-y,z,-1	{ m'₀₁₀ \| 1/2 0 0 }

[Hide]

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

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Er1	Er	0.00000	0.36400	0.25000	16	m_x,m_y,0	0.0	7.71(7)	0.0	7.71
Ni1	Ni	0.00000	0.19800	0.00000	16	0,0,m_z	0.0	0.0	0.0	0.00

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
In1	In	0.00000	0.00000	0.00000	8

[Show all atoms in unit cell and their moment relations]

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 Er1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.36400	0.25000	m_x,m_y,0	0.00000	7.71000	0.00000
2	0.75000	0.13600	0.25000	-m_x,-m_y,0	0.00000	-7.71000	0.00000
3	0.00000	0.63600	0.75000	m_x,-m_y,0	0.00000	-7.71000	0.00000
4	0.75000	0.86400	0.75000	-m_x,m_y,0	0.00000	7.71000	0.00000
(1/2,0,1/2) + set click here to show and hide
5	0.50000	0.36400	0.75000	m_x,m_y,0	0.00000	7.71000	0.00000
6	0.25000	0.13600	0.75000	-m_x,-m_y,0	0.00000	-7.71000	0.00000
7	0.50000	0.63600	0.25000	m_x,-m_y,0	0.00000	-7.71000	0.00000
8	0.25000	0.86400	0.25000	-m_x,m_y,0	0.00000	7.71000	0.00000
(0,0,1/2)' + set click here to show and hide
9	0.00000	0.36400	0.75000	-m_x,-m_y,0	0.00000	-7.71000	0.00000
10	0.75000	0.13600	0.75000	m_x,m_y,0	0.00000	7.71000	0.00000
11	0.00000	0.63600	0.25000	-m_x,m_y,0	0.00000	7.71000	0.00000
12	0.75000	0.86400	0.25000	m_x,-m_y,0	0.00000	-7.71000	0.00000
(1/2,0,0)' + set click here to show and hide
13	0.50000	0.36400	0.25000	-m_x,-m_y,0	0.00000	-7.71000	0.00000
14	0.25000	0.13600	0.25000	m_x,m_y,0	0.00000	7.71000	0.00000
15	0.50000	0.63600	0.75000	-m_x,m_y,0	0.00000	7.71000	0.00000
16	0.25000	0.86400	0.75000	m_x,-m_y,0	0.00000	-7.71000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ni1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.19800	0.00000	0,0,m_z	0.00000	0.00000	0.00000
2	0.75000	0.30200	0.00000	0,0,m_z	0.00000	0.00000	0.00000
3	0.00000	0.80200	0.00000	0,0,-m_z	0.00000	0.00000	0.00000
4	0.75000	0.69800	0.00000	0,0,-m_z	0.00000	0.00000	0.00000
(1/2,0,1/2) + set click here to show and hide
5	0.50000	0.19800	0.50000	0,0,m_z	0.00000	0.00000	0.00000
6	0.25000	0.30200	0.50000	0,0,m_z	0.00000	0.00000	0.00000
7	0.50000	0.80200	0.50000	0,0,-m_z	0.00000	0.00000	0.00000
8	0.25000	0.69800	0.50000	0,0,-m_z	0.00000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
9	0.00000	0.19800	0.50000	0,0,-m_z	0.00000	0.00000	0.00000
10	0.75000	0.30200	0.50000	0,0,-m_z	0.00000	0.00000	0.00000
11	0.00000	0.80200	0.50000	0,0,m_z	0.00000	0.00000	0.00000
12	0.75000	0.69800	0.50000	0,0,m_z	0.00000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
13	0.50000	0.19800	0.00000	0,0,-m_z	0.00000	0.00000	0.00000
14	0.25000	0.30200	0.00000	0,0,-m_z	0.00000	0.00000	0.00000
15	0.50000	0.80200	0.00000	0,0,m_z	0.00000	0.00000	0.00000
16	0.25000	0.69800	0.00000	0,0,m_z	0.00000	0.00000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom In1:

Atom	x	y	z
1	0.00000	0.00000	0.00000
2	0.75000	0.50000	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.00000	0.50000
4	0.25000	0.50000	0.50000
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.00000	0.50000
6	0.75000	0.50000	0.50000
(1/2,0,0)' + set click here to show and hide
7	0.50000	0.00000	0.00000
8	0.25000	0.50000	0.00000

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Er1	Er	0.00000	0.36400	0.25000	16	m_x,m_y,0	0.0	7.71(7)	0.0	7.71
Ni1	Ni	0.00000	0.19800	0.00000	16	0,0,m_z	0.0	0.0	0.0	0.00

[Show all magnetic atoms in unit cell and their moment relations]

Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given:

Set of atoms in the unit cell related by symmetry with the magnetic atom Er1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.36400	0.25000	m_x,m_y,0	0.00000	7.71000	0.00000
2	0.75000	0.13600	0.25000	-m_x,-m_y,0	0.00000	-7.71000	0.00000
3	0.00000	0.63600	0.75000	m_x,-m_y,0	0.00000	-7.71000	0.00000
4	0.75000	0.86400	0.75000	-m_x,m_y,0	0.00000	7.71000	0.00000
(1/2,0,1/2) + set click here to show and hide
5	0.50000	0.36400	0.75000	m_x,m_y,0	0.00000	7.71000	0.00000
6	0.25000	0.13600	0.75000	-m_x,-m_y,0	0.00000	-7.71000	0.00000
7	0.50000	0.63600	0.25000	m_x,-m_y,0	0.00000	-7.71000	0.00000
8	0.25000	0.86400	0.25000	-m_x,m_y,0	0.00000	7.71000	0.00000
(0,0,1/2)' + set click here to show and hide
9	0.00000	0.36400	0.75000	-m_x,-m_y,0	0.00000	-7.71000	0.00000
10	0.75000	0.13600	0.75000	m_x,m_y,0	0.00000	7.71000	0.00000
11	0.00000	0.63600	0.25000	-m_x,m_y,0	0.00000	7.71000	0.00000
12	0.75000	0.86400	0.25000	m_x,-m_y,0	0.00000	-7.71000	0.00000
(1/2,0,0)' + set click here to show and hide
13	0.50000	0.36400	0.25000	-m_x,-m_y,0	0.00000	-7.71000	0.00000
14	0.25000	0.13600	0.25000	m_x,m_y,0	0.00000	7.71000	0.00000
15	0.50000	0.63600	0.75000	-m_x,m_y,0	0.00000	7.71000	0.00000
16	0.25000	0.86400	0.75000	m_x,-m_y,0	0.00000	-7.71000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Ni1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.19800	0.00000	0,0,m_z	0.00000	0.00000	0.00000
2	0.75000	0.30200	0.00000	0,0,m_z	0.00000	0.00000	0.00000
3	0.00000	0.80200	0.00000	0,0,-m_z	0.00000	0.00000	0.00000
4	0.75000	0.69800	0.00000	0,0,-m_z	0.00000	0.00000	0.00000
(1/2,0,1/2) + set click here to show and hide
5	0.50000	0.19800	0.50000	0,0,m_z	0.00000	0.00000	0.00000
6	0.25000	0.30200	0.50000	0,0,m_z	0.00000	0.00000	0.00000
7	0.50000	0.80200	0.50000	0,0,-m_z	0.00000	0.00000	0.00000
8	0.25000	0.69800	0.50000	0,0,-m_z	0.00000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
9	0.00000	0.19800	0.50000	0,0,-m_z	0.00000	0.00000	0.00000
10	0.75000	0.30200	0.50000	0,0,-m_z	0.00000	0.00000	0.00000
11	0.00000	0.80200	0.50000	0,0,m_z	0.00000	0.00000	0.00000
12	0.75000	0.69800	0.50000	0,0,m_z	0.00000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
13	0.50000	0.19800	0.00000	0,0,-m_z	0.00000	0.00000	0.00000
14	0.25000	0.30200	0.00000	0,0,-m_z	0.00000	0.00000	0.00000
15	0.50000	0.80200	0.00000	0,0,m_z	0.00000	0.00000	0.00000
16	0.25000	0.69800	0.00000	0,0,m_z	0.00000	0.00000	0.00000

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label	dim. full irrep	dim. small irrep	direction	action	number of modes
mA1	2	2	special	primary	3

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

Er₂Ni₂In (#1.195)

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

Er2Ni2In (#1.195)

Er₂Ni₂In (#1.195)