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,-y,z+1/2,+1	{ 2₀₀₁ \| 0 0 1/2 }
3	-x,-y,-z+1/2,+1	{ -1 \| 0 0 1/2 }
4	x,y,-z,+1	{ m₀₀₁ \| 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	-x+1/4,-y+3/4,z+1/2,+1	{ 2₀₀₁ \| 1/4 3/4 1/2 }
7	-x+1/4,-y+3/4,-z+1/2,+1	{ -1 \| 1/4 3/4 1/2 }
8	x+1/4,y+3/4,-z,+1	{ m₀₀₁ \| 1/4 3/4 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	-x+1/2,-y+1/2,z+1/2,+1	{ 2₀₀₁ \| 1/2 1/2 1/2 }
11	-x+1/2,-y+1/2,-z+1/2,+1	{ -1 \| 1/2 1/2 1/2 }
12	x+1/2,y+1/2,-z,+1	{ m₀₀₁ \| 1/2 1/2 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	-x+3/4,-y+1/4,z+1/2,+1	{ 2₀₀₁ \| 3/4 1/4 1/2 }
15	-x+3/4,-y+1/4,-z+1/2,+1	{ -1 \| 3/4 1/4 1/2 }
16	x+3/4,y+1/4,-z,+1	{ m₀₀₁ \| 3/4 1/4 0 }
(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,-y,z,-1	{ 2'₀₀₁ \| 0 }
19	-x,-y,-z,-1	{ -1' \| 0 }
20	x,y,-z+1/2,-1	{ m'₀₀₁ \| 0 0 1/2 }
(1/4,3/4,1/2)' + set click here to show and hide
21	x+1/4,y+3/4,z+1/2,-1	{ 1' \| 1/4 3/4 1/2 }
22	-x+1/4,-y+3/4,z,-1	{ 2'₀₀₁ \| 1/4 3/4 0 }
23	-x+1/4,-y+3/4,-z,-1	{ -1' \| 1/4 3/4 0 }
24	x+1/4,y+3/4,-z+1/2,-1	{ m'₀₀₁ \| 1/4 3/4 1/2 }
(1/2,1/2,1/2)' + set click here to show and hide
25	x+1/2,y+1/2,z+1/2,-1	{ 1' \| 1/2 1/2 1/2 }
26	-x+1/2,-y+1/2,z,-1	{ 2'₀₀₁ \| 1/2 1/2 0 }
27	-x+1/2,-y+1/2,-z,-1	{ -1' \| 1/2 1/2 0 }
28	x+1/2,y+1/2,-z+1/2,-1	{ m'₀₀₁ \| 1/2 1/2 1/2 }
(3/4,1/4,1/2)' + set click here to show and hide
29	x+3/4,y+1/4,z+1/2,-1	{ 1' \| 3/4 1/4 1/2 }
30	-x+3/4,-y+1/4,z,-1	{ 2'₀₀₁ \| 3/4 1/4 0 }
31	-x+3/4,-y+1/4,-z,-1	{ -1' \| 3/4 1/4 0 }
32	x+3/4,y+1/4,-z+1/2,-1	{ m'₀₀₁ \| 3/4 1/4 1/2 }

[Hide]

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,-y,z,+1	2₀₀₁
3	-x,-y,-z,+1	-1
4	x,y,-z,+1	m₀₀₁
1' + set click here to show and hide
5	x,y,z,-1	1'
6	-x,-y,z,-1	2'₀₀₁
7	-x,-y,-z,-1	-1'
8	x,y,-z,-1	m'₀₀₁

Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Er1_1	Er	0.00000	0.18015	0.25000	1.	16	m_x,m_y,0	0.0	8.63	0.0	8.63
Er1_2	Er	0.25000	0.43015	0.25000	1.	16	m_x,m_y,0	0.0	-4.83	0.0	4.83

Non-magnetic atoms:

Label	Atom type	x	y	Occupancy	Multiplicity
Ni1_1	Ni	0.00000	0.10000	0.986	16
Ni1_2	Ni	0.25000	0.35000	0.986	16
Pb1_1	Pb	0.00000	0.00000	0.961	8
Pb1_2	Pb	0.25000	0.25000	0.961	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_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.18015	0.25000	m_x,m_y,0	0.00000	8.63000	0.00000
2	0.00000	0.81985	0.75000	-m_x,-m_y,0	0.00000	-8.63000	0.00000
(1/4,3/4,0) + set click here to show and hide
3	0.25000	0.93015	0.25000	m_x,m_y,0	0.00000	8.63000	0.00000
4	0.25000	0.56985	0.75000	-m_x,-m_y,0	0.00000	-8.63000	0.00000
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.68015	0.25000	m_x,m_y,0	0.00000	8.63000	0.00000
6	0.50000	0.31985	0.75000	-m_x,-m_y,0	0.00000	-8.63000	0.00000
(3/4,1/4,0) + set click here to show and hide
7	0.75000	0.43015	0.25000	m_x,m_y,0	0.00000	8.63000	0.00000
8	0.75000	0.06985	0.75000	-m_x,-m_y,0	0.00000	-8.63000	0.00000
(0,0,1/2)' + set click here to show and hide
9	0.00000	0.18015	0.75000	-m_x,-m_y,0	0.00000	-8.63000	0.00000
10	0.00000	0.81985	0.25000	m_x,m_y,0	0.00000	8.63000	0.00000
(1/4,3/4,1/2)' + set click here to show and hide
11	0.25000	0.93015	0.75000	-m_x,-m_y,0	0.00000	-8.63000	0.00000
12	0.25000	0.56985	0.25000	m_x,m_y,0	0.00000	8.63000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
13	0.50000	0.68015	0.75000	-m_x,-m_y,0	0.00000	-8.63000	0.00000
14	0.50000	0.31985	0.25000	m_x,m_y,0	0.00000	8.63000	0.00000
(3/4,1/4,1/2)' + set click here to show and hide
15	0.75000	0.43015	0.75000	-m_x,-m_y,0	0.00000	-8.63000	0.00000
16	0.75000	0.06985	0.25000	m_x,m_y,0	0.00000	8.63000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Er1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.43015	0.25000	m_x,m_y,0	0.00000	-4.83000	0.00000
2	0.75000	0.56985	0.75000	-m_x,-m_y,0	0.00000	4.83000	0.00000
(1/4,3/4,0) + set click here to show and hide
3	0.50000	0.18015	0.25000	m_x,m_y,0	0.00000	-4.83000	0.00000
4	0.00000	0.31985	0.75000	-m_x,-m_y,0	0.00000	4.83000	0.00000
(1/2,1/2,0) + set click here to show and hide
5	0.75000	0.93015	0.25000	m_x,m_y,0	0.00000	-4.83000	0.00000
6	0.25000	0.06985	0.75000	-m_x,-m_y,0	0.00000	4.83000	0.00000
(3/4,1/4,0) + set click here to show and hide
7	0.00000	0.68015	0.25000	m_x,m_y,0	0.00000	-4.83000	0.00000
8	0.50000	0.81985	0.75000	-m_x,-m_y,0	0.00000	4.83000	0.00000
(0,0,1/2)' + set click here to show and hide
9	0.25000	0.43015	0.75000	-m_x,-m_y,0	0.00000	4.83000	0.00000
10	0.75000	0.56985	0.25000	m_x,m_y,0	0.00000	-4.83000	0.00000
(1/4,3/4,1/2)' + set click here to show and hide
11	0.50000	0.18015	0.75000	-m_x,-m_y,0	0.00000	4.83000	0.00000
12	0.00000	0.31985	0.25000	m_x,m_y,0	0.00000	-4.83000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
13	0.75000	0.93015	0.75000	-m_x,-m_y,0	0.00000	4.83000	0.00000
14	0.25000	0.06985	0.25000	m_x,m_y,0	0.00000	-4.83000	0.00000
(3/4,1/4,1/2)' + set click here to show and hide
15	0.00000	0.68015	0.75000	-m_x,-m_y,0	0.00000	4.83000	0.00000
16	0.50000	0.81985	0.25000	m_x,m_y,0	0.00000	-4.83000	0.00000

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	0.10000	0.00000
2	0.00000	0.90000	0.50000
(1/4,3/4,0) + set click here to show and hide
3	0.25000	0.85000	0.00000
4	0.25000	0.65000	0.50000
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.60000	0.00000
6	0.50000	0.40000	0.50000
(3/4,1/4,0) + set click here to show and hide
7	0.75000	0.35000	0.00000
8	0.75000	0.15000	0.50000
(0,0,1/2)' + set click here to show and hide
9	0.00000	0.10000	0.50000
10	0.00000	0.90000	0.00000
(1/4,3/4,1/2)' + set click here to show and hide
11	0.25000	0.85000	0.50000
12	0.25000	0.65000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
13	0.50000	0.60000	0.50000
14	0.50000	0.40000	0.00000
(3/4,1/4,1/2)' + set click here to show and hide
15	0.75000	0.35000	0.50000
16	0.75000	0.15000	0.00000

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

Atom	x	y	z
1	0.25000	0.35000	0.00000
2	0.75000	0.65000	0.50000
(1/4,3/4,0) + set click here to show and hide
3	0.50000	0.10000	0.00000
4	0.00000	0.40000	0.50000
(1/2,1/2,0) + set click here to show and hide
5	0.75000	0.85000	0.00000
6	0.25000	0.15000	0.50000
(3/4,1/4,0) + set click here to show and hide
7	0.00000	0.60000	0.00000
8	0.50000	0.90000	0.50000
(0,0,1/2)' + set click here to show and hide
9	0.25000	0.35000	0.50000
10	0.75000	0.65000	0.00000
(1/4,3/4,1/2)' + set click here to show and hide
11	0.50000	0.10000	0.50000
12	0.00000	0.40000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
13	0.75000	0.85000	0.50000
14	0.25000	0.15000	0.00000
(3/4,1/4,1/2)' + set click here to show and hide
15	0.00000	0.60000	0.50000
16	0.50000	0.90000	0.00000

Set of atoms in the unit cell related by symmetry with the atom Pb1_1:

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

Set of atoms in the unit cell related by symmetry with the atom Pb1_2:

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

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Er1_1	Er	0.00000	0.18015	0.25000	16	m_x,m_y,0	0.0	8.63	0.0	8.63
Er1_2	Er	0.25000	0.43015	0.25000	16	m_x,m_y,0	0.0	-4.83	0.0	4.83

[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_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.18015	0.25000	m_x,m_y,0	0.00000	8.63000	0.00000
2	0.00000	0.81985	0.75000	-m_x,-m_y,0	0.00000	-8.63000	0.00000
(1/4,3/4,0) + set click here to show and hide
3	0.25000	0.93015	0.25000	m_x,m_y,0	0.00000	8.63000	0.00000
4	0.25000	0.56985	0.75000	-m_x,-m_y,0	0.00000	-8.63000	0.00000
(1/2,1/2,0) + set click here to show and hide
5	0.50000	0.68015	0.25000	m_x,m_y,0	0.00000	8.63000	0.00000
6	0.50000	0.31985	0.75000	-m_x,-m_y,0	0.00000	-8.63000	0.00000
(3/4,1/4,0) + set click here to show and hide
7	0.75000	0.43015	0.25000	m_x,m_y,0	0.00000	8.63000	0.00000
8	0.75000	0.06985	0.75000	-m_x,-m_y,0	0.00000	-8.63000	0.00000
(0,0,1/2)' + set click here to show and hide
9	0.00000	0.18015	0.75000	-m_x,-m_y,0	0.00000	-8.63000	0.00000
10	0.00000	0.81985	0.25000	m_x,m_y,0	0.00000	8.63000	0.00000
(1/4,3/4,1/2)' + set click here to show and hide
11	0.25000	0.93015	0.75000	-m_x,-m_y,0	0.00000	-8.63000	0.00000
12	0.25000	0.56985	0.25000	m_x,m_y,0	0.00000	8.63000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
13	0.50000	0.68015	0.75000	-m_x,-m_y,0	0.00000	-8.63000	0.00000
14	0.50000	0.31985	0.25000	m_x,m_y,0	0.00000	8.63000	0.00000
(3/4,1/4,1/2)' + set click here to show and hide
15	0.75000	0.43015	0.75000	-m_x,-m_y,0	0.00000	-8.63000	0.00000
16	0.75000	0.06985	0.25000	m_x,m_y,0	0.00000	8.63000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Er1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.43015	0.25000	m_x,m_y,0	0.00000	-4.83000	0.00000
2	0.75000	0.56985	0.75000	-m_x,-m_y,0	0.00000	4.83000	0.00000
(1/4,3/4,0) + set click here to show and hide
3	0.50000	0.18015	0.25000	m_x,m_y,0	0.00000	-4.83000	0.00000
4	0.00000	0.31985	0.75000	-m_x,-m_y,0	0.00000	4.83000	0.00000
(1/2,1/2,0) + set click here to show and hide
5	0.75000	0.93015	0.25000	m_x,m_y,0	0.00000	-4.83000	0.00000
6	0.25000	0.06985	0.75000	-m_x,-m_y,0	0.00000	4.83000	0.00000
(3/4,1/4,0) + set click here to show and hide
7	0.00000	0.68015	0.25000	m_x,m_y,0	0.00000	-4.83000	0.00000
8	0.50000	0.81985	0.75000	-m_x,-m_y,0	0.00000	4.83000	0.00000
(0,0,1/2)' + set click here to show and hide
9	0.25000	0.43015	0.75000	-m_x,-m_y,0	0.00000	4.83000	0.00000
10	0.75000	0.56985	0.25000	m_x,m_y,0	0.00000	-4.83000	0.00000
(1/4,3/4,1/2)' + set click here to show and hide
11	0.50000	0.18015	0.75000	-m_x,-m_y,0	0.00000	4.83000	0.00000
12	0.00000	0.31985	0.25000	m_x,m_y,0	0.00000	-4.83000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
13	0.75000	0.93015	0.75000	-m_x,-m_y,0	0.00000	4.83000	0.00000
14	0.25000	0.06985	0.25000	m_x,m_y,0	0.00000	-4.83000	0.00000
(3/4,1/4,1/2)' + set click here to show and hide
15	0.00000	0.68015	0.75000	-m_x,-m_y,0	0.00000	4.83000	0.00000
16	0.50000	0.81985	0.25000	m_x,m_y,0	0.00000	-4.83000	0.00000

[Hide]

label	dim. small irrep	dim. full irrep	action	number of modes	is present?
mR2-	1	2	primary	2	.
mZ3-	1	1	primary	1	.
mZ4-	1	1	secondary	1	no

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

Er₂Ni₂Pb (#2.92)

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

Er2Ni2Pb (#2.92)

Er₂Ni₂Pb (#2.92)