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+3/8,x+1/8,-z,+1	{ 2₁₁₀ \| 3/8 1/8 0 }
3	x,y,-z,+1	{ m₀₀₁ \| 0 }
4	y+3/8,x+1/8,z,+1	{ m_1-10 \| 3/8 1/8 0 }
(1/4,3/4,0) + set click here to show and hide
5	x+1/4,y+3/4,z,+1	{ 1 \| 1/4 3/4 0 }
6	y+5/8,x+7/8,-z,+1	{ 2₁₁₀ \| 5/8 7/8 0 }
7	x+1/4,y+3/4,-z,+1	{ m₀₀₁ \| 1/4 3/4 0 }
8	y+5/8,x+7/8,z,+1	{ m_1-10 \| 5/8 7/8 0 }
(1/2,1/2,0) + set click here to show and hide
9	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
10	y+7/8,x+5/8,-z,+1	{ 2₁₁₀ \| 7/8 5/8 0 }
11	x+1/2,y+1/2,-z,+1	{ m₀₀₁ \| 1/2 1/2 0 }
12	y+7/8,x+5/8,z,+1	{ m_1-10 \| 7/8 5/8 0 }
(3/4,1/4,0) + set click here to show and hide
13	x+3/4,y+1/4,z,+1	{ 1 \| 3/4 1/4 0 }
14	y+1/8,x+3/8,-z,+1	{ 2₁₁₀ \| 1/8 3/8 0 }
15	x+3/4,y+1/4,-z,+1	{ m₀₀₁ \| 3/4 1/4 0 }
16	y+1/8,x+3/8,z,+1	{ m_1-10 \| 1/8 3/8 0 }
(1/4,1/4,0)' + set click here to show and hide
17	x+1/4,y+1/4,z,-1	{ 1' \| 1/4 1/4 0 }
18	y+5/8,x+3/8,-z,-1	{ 2'₁₁₀ \| 5/8 3/8 0 }
19	x+1/4,y+1/4,-z,-1	{ m'₀₀₁ \| 1/4 1/4 0 }
20	y+5/8,x+3/8,z,-1	{ m'_1-10 \| 5/8 3/8 0 }
(1/2,0,0)' + set click here to show and hide
21	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
22	y+7/8,x+1/8,-z,-1	{ 2'₁₁₀ \| 7/8 1/8 0 }
23	x+1/2,y,-z,-1	{ m'₀₀₁ \| 1/2 0 0 }
24	y+7/8,x+1/8,z,-1	{ m'_1-10 \| 7/8 1/8 0 }
(3/4,3/4,0)' + set click here to show and hide
25	x+3/4,y+3/4,z,-1	{ 1' \| 3/4 3/4 0 }
26	y+1/8,x+7/8,-z,-1	{ 2'₁₁₀ \| 1/8 7/8 0 }
27	x+3/4,y+3/4,-z,-1	{ m'₀₀₁ \| 3/4 3/4 0 }
28	y+1/8,x+7/8,z,-1	{ m'_1-10 \| 1/8 7/8 0 }
(0,1/2,0)' + set click here to show and hide
29	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
30	y+3/8,x+5/8,-z,-1	{ 2'₁₁₀ \| 3/8 5/8 0 }
31	x,y+1/2,-z,-1	{ m'₀₀₁ \| 0 1/2 0 }
32	y+3/8,x+5/8,z,-1	{ m'_1-10 \| 3/8 5/8 0 }

[Hide]

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	y,x,-z,+1	2₁₁₀
3	x,y,-z,+1	m₀₀₁
4	y,x,z,+1	m_1-10
1' + set click here to show and hide
5	x,y,z,-1	1'
6	y,x,-z,-1	2'₁₁₀
7	x,y,-z,-1	m'₀₀₁
8	y,x,z,-1	m'_1-10

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_z	\|M\|
Nd1_1	Nd	0.04398	0.16898	0.50000	8	0,0,m_z	3.3(2)	3.30
Nd1_2	Nd	0.95603	0.08102	0.50000	8	0,0,m_z	3.3	3.30
Nd1_3	Nd	0.08102	0.04398	0.50000	16	0,0,m_z	-0.8(1)	0.80
Nd1_4	Nd	0.04398	0.41897	0.50000	8	0,0,m_z	3.3	3.30
Nd1_5	Nd	0.95603	0.33103	0.50000	8	0,0,m_z	3.3	3.30
Nd1_6	Nd	0.08102	0.29397	0.50000	16	0,0,m_z	0.8	0.80

Non-magnetic atoms:

Label	Atom type	x	y	Multiplicity
Pd1_1	Pd	0.09295	0.21795	8
Pd1_2	Pd	0.90705	0.03205	8
Pd1_3	Pd	0.03205	0.09295	16
Pd1_4	Pd	0.09295	0.46795	8
Pd1_5	Pd	0.90705	0.28205	8
Pd1_6	Pd	0.03205	0.34295	16
In1_1	In	0.00000	0.00000	16
In1_2	In	0.12500	0.12500	16

[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 Nd1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.04398	0.16898	0.50000	0,0,m_z	0.00000	0.00000	3.30000
(1/4,3/4,0) + set click here to show and hide
2	0.29398	0.91898	0.50000	0,0,m_z	0.00000	0.00000	3.30000
(1/2,1/2,0) + set click here to show and hide
3	0.54398	0.66898	0.50000	0,0,m_z	0.00000	0.00000	3.30000
(3/4,1/4,0) + set click here to show and hide
4	0.79398	0.41898	0.50000	0,0,m_z	0.00000	0.00000	3.30000
(1/4,1/4,0)' + set click here to show and hide
5	0.29398	0.41898	0.50000	0,0,-m_z	0.00000	0.00000	-3.30000
(1/2,0,0)' + set click here to show and hide
6	0.54398	0.16898	0.50000	0,0,-m_z	0.00000	0.00000	-3.30000
(3/4,3/4,0)' + set click here to show and hide
7	0.79398	0.91898	0.50000	0,0,-m_z	0.00000	0.00000	-3.30000
(0,1/2,0)' + set click here to show and hide
8	0.04398	0.66898	0.50000	0,0,-m_z	0.00000	0.00000	-3.30000

Set of atoms in the unit cell related by symmetry with the magnetic atom Nd1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.95603	0.08102	0.50000	0,0,m_z	0.00000	0.00000	3.30000
(1/4,3/4,0) + set click here to show and hide
2	0.20603	0.83102	0.50000	0,0,m_z	0.00000	0.00000	3.30000
(1/2,1/2,0) + set click here to show and hide
3	0.45603	0.58102	0.50000	0,0,m_z	0.00000	0.00000	3.30000
(3/4,1/4,0) + set click here to show and hide
4	0.70603	0.33102	0.50000	0,0,m_z	0.00000	0.00000	3.30000
(1/4,1/4,0)' + set click here to show and hide
5	0.20603	0.33102	0.50000	0,0,-m_z	0.00000	0.00000	-3.30000
(1/2,0,0)' + set click here to show and hide
6	0.45603	0.08102	0.50000	0,0,-m_z	0.00000	0.00000	-3.30000
(3/4,3/4,0)' + set click here to show and hide
7	0.70603	0.83102	0.50000	0,0,-m_z	0.00000	0.00000	-3.30000
(0,1/2,0)' + set click here to show and hide
8	0.95603	0.58102	0.50000	0,0,-m_z	0.00000	0.00000	-3.30000

Set of atoms in the unit cell related by symmetry with the magnetic atom Nd1_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.08102	0.04398	0.50000	0,0,m_z	0.00000	0.00000	-0.80000
2	0.41898	0.20602	0.50000	0,0,-m_z	0.00000	0.00000	0.80000
(1/4,3/4,0) + set click here to show and hide
3	0.33102	0.79398	0.50000	0,0,m_z	0.00000	0.00000	-0.80000
4	0.66898	0.95602	0.50000	0,0,-m_z	0.00000	0.00000	0.80000
(1/2,1/2,0) + set click here to show and hide
5	0.58102	0.54398	0.50000	0,0,m_z	0.00000	0.00000	-0.80000
6	0.91898	0.70602	0.50000	0,0,-m_z	0.00000	0.00000	0.80000
(3/4,1/4,0) + set click here to show and hide
7	0.83102	0.29398	0.50000	0,0,m_z	0.00000	0.00000	-0.80000
8	0.16898	0.45602	0.50000	0,0,-m_z	0.00000	0.00000	0.80000
(1/4,1/4,0)' + set click here to show and hide
9	0.33102	0.29398	0.50000	0,0,-m_z	0.00000	0.00000	0.80000
10	0.66898	0.45602	0.50000	0,0,m_z	0.00000	0.00000	-0.80000
(1/2,0,0)' + set click here to show and hide
11	0.58102	0.04398	0.50000	0,0,-m_z	0.00000	0.00000	0.80000
12	0.91898	0.20602	0.50000	0,0,m_z	0.00000	0.00000	-0.80000
(3/4,3/4,0)' + set click here to show and hide
13	0.83102	0.79398	0.50000	0,0,-m_z	0.00000	0.00000	0.80000
14	0.16898	0.95602	0.50000	0,0,m_z	0.00000	0.00000	-0.80000
(0,1/2,0)' + set click here to show and hide
15	0.08102	0.54398	0.50000	0,0,-m_z	0.00000	0.00000	0.80000
16	0.41898	0.70602	0.50000	0,0,m_z	0.00000	0.00000	-0.80000

Set of atoms in the unit cell related by symmetry with the magnetic atom Nd1_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.04398	0.41897	0.50000	0,0,m_z	0.00000	0.00000	3.30000
(1/4,3/4,0) + set click here to show and hide
2	0.29398	0.16897	0.50000	0,0,m_z	0.00000	0.00000	3.30000
(1/2,1/2,0) + set click here to show and hide
3	0.54398	0.91897	0.50000	0,0,m_z	0.00000	0.00000	3.30000
(3/4,1/4,0) + set click here to show and hide
4	0.79398	0.66897	0.50000	0,0,m_z	0.00000	0.00000	3.30000
(1/4,1/4,0)' + set click here to show and hide
5	0.29398	0.66897	0.50000	0,0,-m_z	0.00000	0.00000	-3.30000
(1/2,0,0)' + set click here to show and hide
6	0.54398	0.41897	0.50000	0,0,-m_z	0.00000	0.00000	-3.30000
(3/4,3/4,0)' + set click here to show and hide
7	0.79398	0.16897	0.50000	0,0,-m_z	0.00000	0.00000	-3.30000
(0,1/2,0)' + set click here to show and hide
8	0.04398	0.91897	0.50000	0,0,-m_z	0.00000	0.00000	-3.30000

Set of atoms in the unit cell related by symmetry with the magnetic atom Nd1_5:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.95603	0.33103	0.50000	0,0,m_z	0.00000	0.00000	3.30000
(1/4,3/4,0) + set click here to show and hide
2	0.20603	0.08103	0.50000	0,0,m_z	0.00000	0.00000	3.30000
(1/2,1/2,0) + set click here to show and hide
3	0.45603	0.83103	0.50000	0,0,m_z	0.00000	0.00000	3.30000
(3/4,1/4,0) + set click here to show and hide
4	0.70603	0.58103	0.50000	0,0,m_z	0.00000	0.00000	3.30000
(1/4,1/4,0)' + set click here to show and hide
5	0.20603	0.58103	0.50000	0,0,-m_z	0.00000	0.00000	-3.30000
(1/2,0,0)' + set click here to show and hide
6	0.45603	0.33103	0.50000	0,0,-m_z	0.00000	0.00000	-3.30000
(3/4,3/4,0)' + set click here to show and hide
7	0.70603	0.08103	0.50000	0,0,-m_z	0.00000	0.00000	-3.30000
(0,1/2,0)' + set click here to show and hide
8	0.95603	0.83103	0.50000	0,0,-m_z	0.00000	0.00000	-3.30000

Set of atoms in the unit cell related by symmetry with the magnetic atom Nd1_6:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.08102	0.29397	0.50000	0,0,m_z	0.00000	0.00000	0.80000
2	0.66897	0.20602	0.50000	0,0,-m_z	0.00000	0.00000	-0.80000
(1/4,3/4,0) + set click here to show and hide
3	0.33102	0.04397	0.50000	0,0,m_z	0.00000	0.00000	0.80000
4	0.91897	0.95602	0.50000	0,0,-m_z	0.00000	0.00000	-0.80000
(1/2,1/2,0) + set click here to show and hide
5	0.58102	0.79397	0.50000	0,0,m_z	0.00000	0.00000	0.80000
6	0.16897	0.70602	0.50000	0,0,-m_z	0.00000	0.00000	-0.80000
(3/4,1/4,0) + set click here to show and hide
7	0.83102	0.54397	0.50000	0,0,m_z	0.00000	0.00000	0.80000
8	0.41897	0.45602	0.50000	0,0,-m_z	0.00000	0.00000	-0.80000
(1/4,1/4,0)' + set click here to show and hide
9	0.33102	0.54397	0.50000	0,0,-m_z	0.00000	0.00000	-0.80000
10	0.91897	0.45602	0.50000	0,0,m_z	0.00000	0.00000	0.80000
(1/2,0,0)' + set click here to show and hide
11	0.58102	0.29397	0.50000	0,0,-m_z	0.00000	0.00000	-0.80000
12	0.16897	0.20602	0.50000	0,0,m_z	0.00000	0.00000	0.80000
(3/4,3/4,0)' + set click here to show and hide
13	0.83102	0.04397	0.50000	0,0,-m_z	0.00000	0.00000	-0.80000
14	0.41897	0.95602	0.50000	0,0,m_z	0.00000	0.00000	0.80000
(0,1/2,0)' + set click here to show and hide
15	0.08102	0.79397	0.50000	0,0,-m_z	0.00000	0.00000	-0.80000
16	0.66897	0.70602	0.50000	0,0,m_z	0.00000	0.00000	0.80000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Pd1_1:

Atom	x	y	z
1	0.09295	0.21795	0.00000
(1/4,3/4,0) + set click here to show and hide
2	0.34295	0.96795	0.00000
(1/2,1/2,0) + set click here to show and hide
3	0.59295	0.71795	0.00000
(3/4,1/4,0) + set click here to show and hide
4	0.84295	0.46795	0.00000
(1/4,1/4,0)' + set click here to show and hide
5	0.34295	0.46795	0.00000
(1/2,0,0)' + set click here to show and hide
6	0.59295	0.21795	0.00000
(3/4,3/4,0)' + set click here to show and hide
7	0.84295	0.96795	0.00000
(0,1/2,0)' + set click here to show and hide
8	0.09295	0.71795	0.00000

Set of atoms in the unit cell related by symmetry with the atom Pd1_2:

Atom	x	y	z
1	0.90705	0.03205	0.00000
(1/4,3/4,0) + set click here to show and hide
2	0.15705	0.78205	0.00000
(1/2,1/2,0) + set click here to show and hide
3	0.40705	0.53205	0.00000
(3/4,1/4,0) + set click here to show and hide
4	0.65705	0.28205	0.00000
(1/4,1/4,0)' + set click here to show and hide
5	0.15705	0.28205	0.00000
(1/2,0,0)' + set click here to show and hide
6	0.40705	0.03205	0.00000
(3/4,3/4,0)' + set click here to show and hide
7	0.65705	0.78205	0.00000
(0,1/2,0)' + set click here to show and hide
8	0.90705	0.53205	0.00000

Set of atoms in the unit cell related by symmetry with the atom Pd1_3:

Atom	x	y	z
1	0.03205	0.09295	0.00000
2	0.46795	0.15705	0.00000
(1/4,3/4,0) + set click here to show and hide
3	0.28205	0.84295	0.00000
4	0.71795	0.90705	0.00000
(1/2,1/2,0) + set click here to show and hide
5	0.53205	0.59295	0.00000
6	0.96795	0.65705	0.00000
(3/4,1/4,0) + set click here to show and hide
7	0.78205	0.34295	0.00000
8	0.21795	0.40705	0.00000
(1/4,1/4,0)' + set click here to show and hide
9	0.28205	0.34295	0.00000
10	0.71795	0.40705	0.00000
(1/2,0,0)' + set click here to show and hide
11	0.53205	0.09295	0.00000
12	0.96795	0.15705	0.00000
(3/4,3/4,0)' + set click here to show and hide
13	0.78205	0.84295	0.00000
14	0.21795	0.90705	0.00000
(0,1/2,0)' + set click here to show and hide
15	0.03205	0.59295	0.00000
16	0.46795	0.65705	0.00000

Set of atoms in the unit cell related by symmetry with the atom Pd1_4:

Atom	x	y	z
1	0.09295	0.46795	0.00000
(1/4,3/4,0) + set click here to show and hide
2	0.34295	0.21795	0.00000
(1/2,1/2,0) + set click here to show and hide
3	0.59295	0.96795	0.00000
(3/4,1/4,0) + set click here to show and hide
4	0.84295	0.71795	0.00000
(1/4,1/4,0)' + set click here to show and hide
5	0.34295	0.71795	0.00000
(1/2,0,0)' + set click here to show and hide
6	0.59295	0.46795	0.00000
(3/4,3/4,0)' + set click here to show and hide
7	0.84295	0.21795	0.00000
(0,1/2,0)' + set click here to show and hide
8	0.09295	0.96795	0.00000

Set of atoms in the unit cell related by symmetry with the atom Pd1_5:

Atom	x	y	z
1	0.90705	0.28205	0.00000
(1/4,3/4,0) + set click here to show and hide
2	0.15705	0.03205	0.00000
(1/2,1/2,0) + set click here to show and hide
3	0.40705	0.78205	0.00000
(3/4,1/4,0) + set click here to show and hide
4	0.65705	0.53205	0.00000
(1/4,1/4,0)' + set click here to show and hide
5	0.15705	0.53205	0.00000
(1/2,0,0)' + set click here to show and hide
6	0.40705	0.28205	0.00000
(3/4,3/4,0)' + set click here to show and hide
7	0.65705	0.03205	0.00000
(0,1/2,0)' + set click here to show and hide
8	0.90705	0.78205	0.00000

Set of atoms in the unit cell related by symmetry with the atom Pd1_6:

Atom	x	y	z
1	0.03205	0.34295	0.00000
2	0.71795	0.15705	0.00000
(1/4,3/4,0) + set click here to show and hide
3	0.28205	0.09295	0.00000
4	0.96795	0.90705	0.00000
(1/2,1/2,0) + set click here to show and hide
5	0.53205	0.84295	0.00000
6	0.21795	0.65705	0.00000
(3/4,1/4,0) + set click here to show and hide
7	0.78205	0.59295	0.00000
8	0.46795	0.40705	0.00000
(1/4,1/4,0)' + set click here to show and hide
9	0.28205	0.59295	0.00000
10	0.96795	0.40705	0.00000
(1/2,0,0)' + set click here to show and hide
11	0.53205	0.34295	0.00000
12	0.21795	0.15705	0.00000
(3/4,3/4,0)' + set click here to show and hide
13	0.78205	0.09295	0.00000
14	0.46795	0.90705	0.00000
(0,1/2,0)' + set click here to show and hide
15	0.03205	0.84295	0.00000
16	0.71795	0.65705	0.00000

Set of atoms in the unit cell related by symmetry with the atom In1_1:

Atom	x	y	z
1	0.00000	0.00000	0.00000
2	0.37500	0.12500	0.00000
(1/4,3/4,0) + set click here to show and hide
3	0.25000	0.75000	0.00000
4	0.62500	0.87500	0.00000
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.50000	0.00000
6	0.87500	0.62500	0.00000
(3/4,1/4,0) + set click here to show and hide
7	0.75000	0.25000	0.00000
8	0.12500	0.37500	0.00000
(1/4,1/4,0)' + set click here to show and hide
9	0.25000	0.25000	0.00000
10	0.62500	0.37500	0.00000
(1/2,0,0)' + set click here to show and hide
11	0.50000	0.00000	0.00000
12	0.87500	0.12500	0.00000
(3/4,3/4,0)' + set click here to show and hide
13	0.75000	0.75000	0.00000
14	0.12500	0.87500	0.00000
(0,1/2,0)' + set click here to show and hide
15	0.00000	0.50000	0.00000
16	0.37500	0.62500	0.00000

Set of atoms in the unit cell related by symmetry with the atom In1_2:

Atom	x	y	z
1	0.12500	0.12500	0.00000
2	0.50000	0.25000	0.00000
(1/4,3/4,0) + set click here to show and hide
3	0.37500	0.87500	0.00000
4	0.75000	0.00000	0.00000
(1/2,1/2,0) + set click here to show and hide
5	0.62500	0.62500	0.00000
6	0.00000	0.75000	0.00000
(3/4,1/4,0) + set click here to show and hide
7	0.87500	0.37500	0.00000
8	0.25000	0.50000	0.00000
(1/4,1/4,0)' + set click here to show and hide
9	0.37500	0.37500	0.00000
10	0.75000	0.50000	0.00000
(1/2,0,0)' + set click here to show and hide
11	0.62500	0.12500	0.00000
12	0.00000	0.25000	0.00000
(3/4,3/4,0)' + set click here to show and hide
13	0.87500	0.87500	0.00000
14	0.25000	0.00000	0.00000
(0,1/2,0)' + set click here to show and hide
15	0.12500	0.62500	0.00000
16	0.50000	0.75000	0.00000

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_z	\|M\|
Nd1_1	Nd	0.04398	0.16898	0.50000	8	0,0,m_z	3.3(2)	3.30
Nd1_2	Nd	0.95603	0.08102	0.50000	8	0,0,m_z	3.3	3.30
Nd1_3	Nd	0.08102	0.04398	0.50000	16	0,0,m_z	-0.8(1)	0.80
Nd1_4	Nd	0.04398	0.41897	0.50000	8	0,0,m_z	3.3	3.30
Nd1_5	Nd	0.95603	0.33103	0.50000	8	0,0,m_z	3.3	3.30
Nd1_6	Nd	0.08102	0.29397	0.50000	16	0,0,m_z	0.8	0.80

[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: