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,-2x+y,-z+1/2,+1	{ 2₀₁₀ \| 0 0 1/2 }
3	-x,-y,-z,+1	{ -1 \| 0 }
4	x,2x-y,z+1/2,+1	{ m₀₁₀ \| 0 0 1/2 }
(1/2,0,1/2) + set click here to show and hide
5	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
6	-x+1/2,-2x+y,-z,+1	{ 2₀₁₀ \| 1/2 0 0 }
7	-x+1/2,-y,-z+1/2,+1	{ -1 \| 1/2 0 1/2 }
8	x+1/2,2x-y,z,+1	{ m₀₁₀ \| 1/2 0 0 }
(0,0,1/2)' + set click here to show and hide
9	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
10	-x,-2x+y,-z,-1	{ 2'₀₁₀ \| 0 }
11	-x,-y,-z+1/2,-1	{ -1' \| 0 0 1/2 }
12	x,2x-y,z,-1	{ m'₀₁₀ \| 0 }
(1/2,0,0)' + set click here to show and hide
13	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
14	-x+1/2,-2x+y,-z+1/2,-1	{ 2'₀₁₀ \| 1/2 0 1/2 }
15	-x+1/2,-y,-z,-1	{ -1' \| 1/2 0 0 }
16	x+1/2,2x-y,z+1/2,-1	{ m'₀₁₀ \| 1/2 0 1/2 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,-2x+y,-z,+1	2₀₁₀
3	-x,-y,-z,+1	-1
4	x,2x-y,z,+1	m₀₁₀
1' + set click here to show and hide
5	x,y,z,-1	1'
6	-x,-2x+y,-z,-1	2'₀₁₀
7	-x,-y,-z,-1	-1'
8	x,2x-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\|
Dy1_1	Dy	0.09628	0.38512	0.12500	16	m_x,m_y,m_z	1.65	3.3	5.84	6.50
Dy1_2	Dy	0.30744	0.80744	0.12500	8	2m_y,m_y,m_z	-3.3	-1.65	5.84	6.50

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ru1_1	Ru	0.00000	0.00000	0.00000	4
Ru1_2	Ru	0.00000	0.00000	0.25000	4
Ru2_1	Ru	0.25000	0.00000	0.00000	8
Ru2_2	Ru	0.00000	0.50000	0.00000	4
Ru2_3	Ru	0.25000	0.00000	0.25000	8
Ru2_4	Ru	0.00000	0.50000	0.25000	4
Al1_1	Al	0.78066	0.12264	0.12500	16
Al1_2	Al	0.43867	0.43867	0.12500	8
Al2_1	Al	0.41877	0.67508	0.03812	16
Al2_2	Al	0.16246	0.16246	0.03812	8
Al2_3	Al	0.58123	0.32492	0.28812	16
Al2_4	Al	0.83754	0.83754	0.28812	8
Al3_1	Al	0.16667	0.66667	0.24240	8
Al3_2	Al	0.33333	0.33333	0.49240	8
Al4	Al	0.00000	0.00000	0.12500	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 Dy1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.09628	0.38512	0.12500	m_x,m_y,m_z	1.65000	3.30000	5.84000
2	0.90372	0.19256	0.37500	-m_x,-m_x+m_y,-m_z	-1.65000	1.65000	-5.84000
3	0.90372	0.61488	0.87500	m_x,m_y,m_z	1.65000	3.30000	5.84000
4	0.09628	0.80744	0.62500	-m_x,-m_x+m_y,-m_z	-1.65000	1.65000	-5.84000
(1/2,0,1/2) + set click here to show and hide
5	0.59628	0.38512	0.62500	m_x,m_y,m_z	1.65000	3.30000	5.84000
6	0.40372	0.19256	0.87500	-m_x,-m_x+m_y,-m_z	-1.65000	1.65000	-5.84000
7	0.40372	0.61488	0.37500	m_x,m_y,m_z	1.65000	3.30000	5.84000
8	0.59628	0.80744	0.12500	-m_x,-m_x+m_y,-m_z	-1.65000	1.65000	-5.84000
(0,0,1/2)' + set click here to show and hide
9	0.09628	0.38512	0.62500	-m_x,-m_y,-m_z	-1.65000	-3.30000	-5.84000
10	0.90372	0.19256	0.87500	m_x,m_x-m_y,m_z	1.65000	-1.65000	5.84000
11	0.90372	0.61488	0.37500	-m_x,-m_y,-m_z	-1.65000	-3.30000	-5.84000
12	0.09628	0.80744	0.12500	m_x,m_x-m_y,m_z	1.65000	-1.65000	5.84000
(1/2,0,0)' + set click here to show and hide
13	0.59628	0.38512	0.12500	-m_x,-m_y,-m_z	-1.65000	-3.30000	-5.84000
14	0.40372	0.19256	0.37500	m_x,m_x-m_y,m_z	1.65000	-1.65000	5.84000
15	0.40372	0.61488	0.87500	-m_x,-m_y,-m_z	-1.65000	-3.30000	-5.84000
16	0.59628	0.80744	0.62500	m_x,m_x-m_y,m_z	1.65000	-1.65000	5.84000

Set of atoms in the unit cell related by symmetry with the magnetic atom Dy1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.30744	0.80744	0.12500	2m_y,m_y,m_z	-3.30000	-1.65000	5.84000
2	0.69256	0.19256	0.37500	-2m_y,-m_y,-m_z	3.30000	1.65000	-5.84000
(1/2,0,1/2) + set click here to show and hide
3	0.80744	0.80744	0.62500	2m_y,m_y,m_z	-3.30000	-1.65000	5.84000
4	0.19256	0.19256	0.87500	-2m_y,-m_y,-m_z	3.30000	1.65000	-5.84000
(0,0,1/2)' + set click here to show and hide
5	0.30744	0.80744	0.62500	-2m_y,-m_y,-m_z	3.30000	1.65000	-5.84000
6	0.69256	0.19256	0.87500	2m_y,m_y,m_z	-3.30000	-1.65000	5.84000
(1/2,0,0)' + set click here to show and hide
7	0.80744	0.80744	0.12500	-2m_y,-m_y,-m_z	3.30000	1.65000	-5.84000
8	0.19256	0.19256	0.37500	2m_y,m_y,m_z	-3.30000	-1.65000	5.84000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Ru1_1:

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

Set of atoms in the unit cell related by symmetry with the atom Ru1_2:

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

Set of atoms in the unit cell related by symmetry with the atom Ru2_1:

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

Set of atoms in the unit cell related by symmetry with the atom Ru2_2:

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

Set of atoms in the unit cell related by symmetry with the atom Ru2_3:

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

Set of atoms in the unit cell related by symmetry with the atom Ru2_4:

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

Set of atoms in the unit cell related by symmetry with the atom Al1_1:

Atom	x	y	z
1	0.78066	0.12264	0.12500
2	0.21934	0.56132	0.37500
3	0.21934	0.87736	0.87500
4	0.78066	0.43868	0.62500
(1/2,0,1/2) + set click here to show and hide
5	0.28066	0.12264	0.62500
6	0.71934	0.56132	0.87500
7	0.71934	0.87736	0.37500
8	0.28066	0.43868	0.12500
(0,0,1/2)' + set click here to show and hide
9	0.78066	0.12264	0.62500
10	0.21934	0.56132	0.87500
11	0.21934	0.87736	0.37500
12	0.78066	0.43868	0.12500
(1/2,0,0)' + set click here to show and hide
13	0.28066	0.12264	0.12500
14	0.71934	0.56132	0.37500
15	0.71934	0.87736	0.87500
16	0.28066	0.43868	0.62500

Set of atoms in the unit cell related by symmetry with the atom Al1_2:

Atom	x	y	z
1	0.43867	0.43867	0.12500
2	0.56133	0.56133	0.37500
(1/2,0,1/2) + set click here to show and hide
3	0.93867	0.43867	0.62500
4	0.06133	0.56133	0.87500
(0,0,1/2)' + set click here to show and hide
5	0.43867	0.43867	0.62500
6	0.56133	0.56133	0.87500
(1/2,0,0)' + set click here to show and hide
7	0.93867	0.43867	0.12500
8	0.06133	0.56133	0.37500

Set of atoms in the unit cell related by symmetry with the atom Al2_1:

Atom	x	y	z
1	0.41877	0.67508	0.03812
2	0.58123	0.83754	0.46188
3	0.58123	0.32492	0.96188
4	0.41877	0.16246	0.53812
(1/2,0,1/2) + set click here to show and hide
5	0.91877	0.67508	0.53812
6	0.08123	0.83754	0.96188
7	0.08123	0.32492	0.46188
8	0.91877	0.16246	0.03812
(0,0,1/2)' + set click here to show and hide
9	0.41877	0.67508	0.53812
10	0.58123	0.83754	0.96188
11	0.58123	0.32492	0.46188
12	0.41877	0.16246	0.03812
(1/2,0,0)' + set click here to show and hide
13	0.91877	0.67508	0.03812
14	0.08123	0.83754	0.46188
15	0.08123	0.32492	0.96188
16	0.91877	0.16246	0.53812

Set of atoms in the unit cell related by symmetry with the atom Al2_2:

Atom	x	y	z
1	0.16246	0.16246	0.03812
2	0.83754	0.83754	0.46188
(1/2,0,1/2) + set click here to show and hide
3	0.66246	0.16246	0.53812
4	0.33754	0.83754	0.96188
(0,0,1/2)' + set click here to show and hide
5	0.16246	0.16246	0.53812
6	0.83754	0.83754	0.96188
(1/2,0,0)' + set click here to show and hide
7	0.66246	0.16246	0.03812
8	0.33754	0.83754	0.46188

Set of atoms in the unit cell related by symmetry with the atom Al2_3:

Atom	x	y	z
1	0.58123	0.32492	0.28812
2	0.41877	0.16246	0.21188
3	0.41877	0.67508	0.71188
4	0.58123	0.83754	0.78812
(1/2,0,1/2) + set click here to show and hide
5	0.08123	0.32492	0.78812
6	0.91877	0.16246	0.71188
7	0.91877	0.67508	0.21188
8	0.08123	0.83754	0.28812
(0,0,1/2)' + set click here to show and hide
9	0.58123	0.32492	0.78812
10	0.41877	0.16246	0.71188
11	0.41877	0.67508	0.21188
12	0.58123	0.83754	0.28812
(1/2,0,0)' + set click here to show and hide
13	0.08123	0.32492	0.28812
14	0.91877	0.16246	0.21188
15	0.91877	0.67508	0.71188
16	0.08123	0.83754	0.78812

Set of atoms in the unit cell related by symmetry with the atom Al2_4:

Atom	x	y	z
1	0.83754	0.83754	0.28812
2	0.16246	0.16246	0.21188
(1/2,0,1/2) + set click here to show and hide
3	0.33754	0.83754	0.78812
4	0.66246	0.16246	0.71188
(0,0,1/2)' + set click here to show and hide
5	0.83754	0.83754	0.78812
6	0.16246	0.16246	0.71188
(1/2,0,0)' + set click here to show and hide
7	0.33754	0.83754	0.28812
8	0.66246	0.16246	0.21188

Set of atoms in the unit cell related by symmetry with the atom Al3_1:

Atom	x	y	z
1	0.16667	0.66667	0.24240
2	0.83333	0.33333	0.25760
(1/2,0,1/2) + set click here to show and hide
3	0.66667	0.66667	0.74240
4	0.33333	0.33333	0.75760
(0,0,1/2)' + set click here to show and hide
5	0.16667	0.66667	0.74240
6	0.83333	0.33333	0.75760
(1/2,0,0)' + set click here to show and hide
7	0.66667	0.66667	0.24240
8	0.33333	0.33333	0.25760

Set of atoms in the unit cell related by symmetry with the atom Al3_2:

Atom	x	y	z
1	0.33333	0.33333	0.49240
2	0.66667	0.66667	0.00760
(1/2,0,1/2) + set click here to show and hide
3	0.83333	0.33333	0.99240
4	0.16667	0.66667	0.50760
(0,0,1/2)' + set click here to show and hide
5	0.33333	0.33333	0.99240
6	0.66667	0.66667	0.50760
(1/2,0,0)' + set click here to show and hide
7	0.83333	0.33333	0.49240
8	0.16667	0.66667	0.00760

Set of atoms in the unit cell related by symmetry with the atom Al4:

Atom	x	y	z
1	0.00000	0.00000	0.12500
2	0.00000	0.00000	0.37500
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.00000	0.62500
4	0.50000	0.00000	0.87500
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.00000	0.62500
6	0.00000	0.00000	0.87500
(1/2,0,0)' + set click here to show and hide
7	0.50000	0.00000	0.12500
8	0.50000	0.00000	0.37500

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Dy1_1	Dy	0.09628	0.38512	0.12500	16	m_x,m_y,m_z	1.65	3.3	5.84	6.50
Dy1_2	Dy	0.30744	0.80744	0.12500	8	2m_y,m_y,m_z	-3.3	-1.65	5.84	6.50

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

label	dim. full irrep	dim. small irrep	direction	action	number of modes
mL2	6	2	special	primary	5

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

Dy₃Ru₄Al₁₂ (#1.303)

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

Dy3Ru4Al12 (#1.303)

Dy₃Ru₄Al₁₂ (#1.303)