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	-y,x,z,+1	{ 4⁺₀₀₁ \| 0 }
3	y,-x,z,+1	{ 4^-₀₀₁ \| 0 }
4	x,-y,-z,+1	{ 2₁₀₀ \| 0 }
5	-x,y,-z,+1	{ 2₀₁₀ \| 0 }
6	-x,-y,z,+1	{ 2₀₀₁ \| 0 }
7	y,x,-z,+1	{ 2₁₁₀ \| 0 }
8	-y,-x,-z,+1	{ 2_1-10 \| 0 }
9	-x,-y,-z+1/2,+1	{ -1 \| 0 0 1/2 }
10	y,-x,-z+1/2,+1	{ -4⁺₀₀₁ \| 0 0 1/2 }
11	-y,x,-z+1/2,+1	{ -4^-₀₀₁ \| 0 0 1/2 }
12	-x,y,z+1/2,+1	{ m₁₀₀ \| 0 0 1/2 }
13	x,-y,z+1/2,+1	{ m₀₁₀ \| 0 0 1/2 }
14	x,y,-z+1/2,+1	{ m₀₀₁ \| 0 0 1/2 }
15	-y,-x,z+1/2,+1	{ m₁₁₀ \| 0 0 1/2 }
16	y,x,z+1/2,+1	{ m_1-10 \| 0 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	-y,x,z+1/2,-1	{ 4'⁺₀₀₁ \| 0 0 1/2 }
19	y,-x,z+1/2,-1	{ 4'^-₀₀₁ \| 0 0 1/2 }
20	x,-y,-z+1/2,-1	{ 2'₁₀₀ \| 0 0 1/2 }
21	-x,y,-z+1/2,-1	{ 2'₀₁₀ \| 0 0 1/2 }
22	-x,-y,z+1/2,-1	{ 2'₀₀₁ \| 0 0 1/2 }
23	y,x,-z+1/2,-1	{ 2'₁₁₀ \| 0 0 1/2 }
24	-y,-x,-z+1/2,-1	{ 2'_1-10 \| 0 0 1/2 }
25	-x,-y,-z,-1	{ -1' \| 0 }
26	y,-x,-z,-1	{ -4'⁺₀₀₁ \| 0 }
27	-y,x,-z,-1	{ -4'^-₀₀₁ \| 0 }
28	-x,y,z,-1	{ m'₁₀₀ \| 0 }
29	x,-y,z,-1	{ m'₀₁₀ \| 0 }
30	x,y,-z,-1	{ m'₀₀₁ \| 0 }
31	-y,-x,z,-1	{ m'₁₁₀ \| 0 }
32	y,x,z,-1	{ m'_1-10 \| 0 }

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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	-y,x,z,+1	4⁺₀₀₁
3	y,-x,z,+1	4^-₀₀₁
4	x,-y,-z,+1	2₁₀₀
5	-x,y,-z,+1	2₀₁₀
6	-x,-y,z,+1	2₀₀₁
7	y,x,-z,+1	2₁₁₀
8	-y,-x,-z,+1	2_1-10
9	-x,-y,-z,+1	-1
10	y,-x,-z,+1	-4⁺₀₀₁
11	-y,x,-z,+1	-4^-₀₀₁
12	-x,y,z,+1	m₁₀₀
13	x,-y,z,+1	m₀₁₀
14	x,y,-z,+1	m₀₀₁
15	-y,-x,z,+1	m₁₁₀
16	y,x,z,+1	m_1-10
1' + set click here to show and hide
17	x,y,z,-1	1'
18	-y,x,z,-1	4'⁺₀₀₁
19	y,-x,z,-1	4'^-₀₀₁
20	x,-y,-z,-1	2'₁₀₀
21	-x,y,-z,-1	2'₀₁₀
22	-x,-y,z,-1	2'₀₀₁
23	y,x,-z,-1	2'₁₁₀
24	-y,-x,-z,-1	2'_1-10
25	-x,-y,-z,-1	-1'
26	y,-x,-z,-1	-4'⁺₀₀₁
27	-y,x,-z,-1	-4'^-₀₀₁
28	-x,y,z,-1	m'₁₀₀
29	x,-y,z,-1	m'₀₁₀
30	x,y,-z,-1	m'₀₀₁
31	-y,-x,z,-1	m'₁₁₀
32	y,x,z,-1	m'_1-10

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Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_z	\|M\|
Tb1_1	Tb	0.00000	0.00000	0.00000	2	0,0,0	0.0	0.00
Tb1_2	Tb	0.50000	0.50000	0.12500	4	0,0,m_z	6.22	6.22
Tb1_3	Tb	0.00000	0.00000	0.25000	2	0,0,m_z	-8.8	8.80

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ni1_1	Ni	0.00000	0.50000	0.06250	8
Ni1_2	Ni	0.50000	0.00000	0.18750	8
Ge1_1	Ge	0.00000	0.00000	0.09200	4
Ge1_2	Ge	0.50000	0.50000	0.21700	4
Ge1_3	Ge	0.50000	0.50000	0.03300	4
Ge1_4	Ge	0.00000	0.00000	0.34200	4

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_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.00000	0,0,0	0.00000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
2	0.00000	0.00000	0.50000	0,0,0	0.00000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.50000	0.50000	0.12500	0,0,m_z	0.00000	0.00000	6.22000
2	0.50000	0.50000	0.87500	0,0,-m_z	0.00000	0.00000	-6.22000
(0,0,1/2)' + set click here to show and hide
3	0.50000	0.50000	0.62500	0,0,-m_z	0.00000	0.00000	-6.22000
4	0.50000	0.50000	0.37500	0,0,m_z	0.00000	0.00000	6.22000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb1_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.25000	0,0,m_z	0.00000	0.00000	-8.80000
(0,0,1/2)' + set click here to show and hide
2	0.00000	0.00000	0.75000	0,0,-m_z	0.00000	0.00000	8.80000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Ni1_1:

Atom	x	y	z
1	0.00000	0.50000	0.06250
2	0.50000	0.00000	0.06250
3	0.00000	0.50000	0.93750
4	0.50000	0.00000	0.93750
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.50000	0.56250
6	0.50000	0.00000	0.56250
7	0.00000	0.50000	0.43750
8	0.50000	0.00000	0.43750

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

Atom	x	y	z
1	0.50000	0.00000	0.18750
2	0.00000	0.50000	0.18750
3	0.50000	0.00000	0.81250
4	0.00000	0.50000	0.81250
(0,0,1/2)' + set click here to show and hide
5	0.50000	0.00000	0.68750
6	0.00000	0.50000	0.68750
7	0.50000	0.00000	0.31250
8	0.00000	0.50000	0.31250

Set of atoms in the unit cell related by symmetry with the atom Ge1_1:

Atom	x	y	z
1	0.00000	0.00000	0.09200
2	0.00000	0.00000	0.90800
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.00000	0.59200
4	0.00000	0.00000	0.40800

Set of atoms in the unit cell related by symmetry with the atom Ge1_2:

Atom	x	y	z
1	0.50000	0.50000	0.21700
2	0.50000	0.50000	0.78300
(0,0,1/2)' + set click here to show and hide
3	0.50000	0.50000	0.71700
4	0.50000	0.50000	0.28300

Set of atoms in the unit cell related by symmetry with the atom Ge1_3:

Atom	x	y	z
1	0.50000	0.50000	0.03300
2	0.50000	0.50000	0.96700
(0,0,1/2)' + set click here to show and hide
3	0.50000	0.50000	0.53300
4	0.50000	0.50000	0.46700

Set of atoms in the unit cell related by symmetry with the atom Ge1_4:

Atom	x	y	z
1	0.00000	0.00000	0.34200
2	0.00000	0.00000	0.65800
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.00000	0.84200
4	0.00000	0.00000	0.15800

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_z	\|M\|
Tb1_1	Tb	0.00000	0.00000	0.00000	2	0,0,0	0.0	0.00
Tb1_2	Tb	0.50000	0.50000	0.12500	4	0,0,m_z	6.22	6.22
Tb1_3	Tb	0.00000	0.00000	0.25000	2	0,0,m_z	-8.8	8.80

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