MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	x+1/2,-y+1/4,z,+1	{ m₀₁₀ \| 1/2 1/4 0 }
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3	x,y+1/2,z+1/2,+1	{ 1 \| 0 1/2 1/2 }
4	x+1/2,-y+3/4,z+1/2,+1	{ m₀₁₀ \| 1/2 3/4 1/2 }
(0,1/2,0)' + set click here to show and hide
5	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
6	x+1/2,-y+3/4,z,-1	{ m'₀₁₀ \| 1/2 3/4 0 }
(0,0,1/2)' + set click here to show and hide
7	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
8	x+1/2,-y+1/4,z+1/2,-1	{ m'₀₁₀ \| 1/2 1/4 1/2 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	x,-y,z,+1	m₀₁₀
1' + set click here to show and hide
3	x,y,z,-1	1'
4	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\|
Dy_1	Dy	0.04250	0.22879(10)	0.12500	8	m_x,m_y,m_z	-0.4(3)	-5.62(12)	-5.30(10)	7.74
Dy_2	Dy	0.95750	0.77120(10)	0.37500	8	m_x,m_y,m_z	0.4(3)	-5.41(11)	5.52(8)	7.74
Fe_1	Fe	0.1361(4)	0.4834(5)	0.4966(5)	8	m_x,m_y,m_z	3.36(13)	2.3(3)	-2.77(16)	4.92
Fe_2	Fe	0.8639(4)	0.5166(5)	0.7466(5)	8	m_x,m_y,m_z	-0.4(5)	-4.88(11)	-0.52(16)	4.92

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
W_1	W	0.3540(5)	0.2270(7)	0.0044(6)	8
W_2	W	0.6460(5)	0.7730(7)	0.2544(6)	8
O1_1	O	0.9736(7)	0.3811(7)	0.0197(8)	8
O1_2	O	0.0264(7)	0.6189(7)	0.2697(8)	8
O2_1	O	0.5236(11)	0.1299(11)	0.4778(11)	8
O2_2	O	0.4764(11)	0.8701(11)	0.7278(11)	8
O3_1	O	0.2157(8)	0.3031(10)	0.0314(7)	8
O3_2	O	0.7843(8)	0.6969(10)	0.2814(7)	8
O4_1	O	0.2934(5)	0.0645(6)	0.4671(5)	8
O4_2	O	0.7066(5)	0.9355(6)	0.7171(5)	8
O5_1	O	0.1435(3)	0.0301(3)	0.1265(12)	8
O5_2	O	0.8565(3)	0.9699(3)	0.3765(12)	8
O6_1	O	0.1205(3)	0.4145(3)	0.3737(10)	8
O6_2	O	0.8795(3)	0.5855(3)	0.6237(10)	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 Dy_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.04250	0.22879	0.12500	m_x,m_y,m_z	-0.40000	-5.62000	-5.30000
2	0.54250	0.02121	0.12500	-m_x,m_y,-m_z	0.40000	-5.62000	5.30000
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3	0.04250	0.72879	0.62500	m_x,m_y,m_z	-0.40000	-5.62000	-5.30000
4	0.54250	0.52121	0.62500	-m_x,m_y,-m_z	0.40000	-5.62000	5.30000
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5	0.04250	0.72879	0.12500	-m_x,-m_y,-m_z	0.40000	5.62000	5.30000
6	0.54250	0.52121	0.12500	m_x,-m_y,m_z	-0.40000	5.62000	-5.30000
(0,0,1/2)' + set click here to show and hide
7	0.04250	0.22879	0.62500	-m_x,-m_y,-m_z	0.40000	5.62000	5.30000
8	0.54250	0.02121	0.62500	m_x,-m_y,m_z	-0.40000	5.62000	-5.30000

Set of atoms in the unit cell related by symmetry with the magnetic atom Dy_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.95750	0.77120	0.37500	m_x,m_y,m_z	0.40000	-5.41000	5.52000
2	0.45750	0.47880	0.37500	-m_x,m_y,-m_z	-0.40000	-5.41000	-5.52000
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3	0.95750	0.27120	0.87500	m_x,m_y,m_z	0.40000	-5.41000	5.52000
4	0.45750	0.97880	0.87500	-m_x,m_y,-m_z	-0.40000	-5.41000	-5.52000
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5	0.95750	0.27120	0.37500	-m_x,-m_y,-m_z	-0.40000	5.41000	-5.52000
6	0.45750	0.97880	0.37500	m_x,-m_y,m_z	0.40000	5.41000	5.52000
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7	0.95750	0.77120	0.87500	-m_x,-m_y,-m_z	-0.40000	5.41000	-5.52000
8	0.45750	0.47880	0.87500	m_x,-m_y,m_z	0.40000	5.41000	5.52000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.13610	0.48340	0.49660	m_x,m_y,m_z	3.36000	2.30000	-2.77000
2	0.63610	0.76660	0.49660	-m_x,m_y,-m_z	-3.36000	2.30000	2.77000
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3	0.13610	0.98340	0.99660	m_x,m_y,m_z	3.36000	2.30000	-2.77000
4	0.63610	0.26660	0.99660	-m_x,m_y,-m_z	-3.36000	2.30000	2.77000
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5	0.13610	0.98340	0.49660	-m_x,-m_y,-m_z	-3.36000	-2.30000	2.77000
6	0.63610	0.26660	0.49660	m_x,-m_y,m_z	3.36000	-2.30000	-2.77000
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7	0.13610	0.48340	0.99660	-m_x,-m_y,-m_z	-3.36000	-2.30000	2.77000
8	0.63610	0.76660	0.99660	m_x,-m_y,m_z	3.36000	-2.30000	-2.77000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.86390	0.51660	0.74660	m_x,m_y,m_z	-0.40000	-4.88000	-0.52000
2	0.36390	0.73340	0.74660	-m_x,m_y,-m_z	0.40000	-4.88000	0.52000
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3	0.86390	0.01660	0.24660	m_x,m_y,m_z	-0.40000	-4.88000	-0.52000
4	0.36390	0.23340	0.24660	-m_x,m_y,-m_z	0.40000	-4.88000	0.52000
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5	0.86390	0.01660	0.74660	-m_x,-m_y,-m_z	0.40000	4.88000	0.52000
6	0.36390	0.23340	0.74660	m_x,-m_y,m_z	-0.40000	4.88000	-0.52000
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7	0.86390	0.51660	0.24660	-m_x,-m_y,-m_z	0.40000	4.88000	0.52000
8	0.36390	0.73340	0.24660	m_x,-m_y,m_z	-0.40000	4.88000	-0.52000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom W_1:

Atom	x	y	z
1	0.35400	0.22700	0.00440
2	0.85400	0.02300	0.00440
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3	0.35400	0.72700	0.50440
4	0.85400	0.52300	0.50440
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5	0.35400	0.72700	0.00440
6	0.85400	0.52300	0.00440
(0,0,1/2)' + set click here to show and hide
7	0.35400	0.22700	0.50440
8	0.85400	0.02300	0.50440

Set of atoms in the unit cell related by symmetry with the atom W_2:

Atom	x	y	z
1	0.64600	0.77300	0.25440
2	0.14600	0.47700	0.25440
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3	0.64600	0.27300	0.75440
4	0.14600	0.97700	0.75440
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5	0.64600	0.27300	0.25440
6	0.14600	0.97700	0.25440
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7	0.64600	0.77300	0.75440
8	0.14600	0.47700	0.75440

Set of atoms in the unit cell related by symmetry with the atom O1_1:

Atom	x	y	z
1	0.97360	0.38110	0.01970
2	0.47360	0.86890	0.01970
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3	0.97360	0.88110	0.51970
4	0.47360	0.36890	0.51970
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5	0.97360	0.88110	0.01970
6	0.47360	0.36890	0.01970
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7	0.97360	0.38110	0.51970
8	0.47360	0.86890	0.51970

Set of atoms in the unit cell related by symmetry with the atom O1_2:

Atom	x	y	z
1	0.02640	0.61890	0.26970
2	0.52640	0.63110	0.26970
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3	0.02640	0.11890	0.76970
4	0.52640	0.13110	0.76970
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5	0.02640	0.11890	0.26970
6	0.52640	0.13110	0.26970
(0,0,1/2)' + set click here to show and hide
7	0.02640	0.61890	0.76970
8	0.52640	0.63110	0.76970

Set of atoms in the unit cell related by symmetry with the atom O2_1:

Atom	x	y	z
1	0.52360	0.12990	0.47780
2	0.02360	0.12010	0.47780
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3	0.52360	0.62990	0.97780
4	0.02360	0.62010	0.97780
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5	0.52360	0.62990	0.47780
6	0.02360	0.62010	0.47780
(0,0,1/2)' + set click here to show and hide
7	0.52360	0.12990	0.97780
8	0.02360	0.12010	0.97780

Set of atoms in the unit cell related by symmetry with the atom O2_2:

Atom	x	y	z
1	0.47640	0.87010	0.72780
2	0.97640	0.37990	0.72780
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3	0.47640	0.37010	0.22780
4	0.97640	0.87990	0.22780
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5	0.47640	0.37010	0.72780
6	0.97640	0.87990	0.72780
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7	0.47640	0.87010	0.22780
8	0.97640	0.37990	0.22780

Set of atoms in the unit cell related by symmetry with the atom O3_1:

Atom	x	y	z
1	0.21570	0.30310	0.03140
2	0.71570	0.94690	0.03140
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3	0.21570	0.80310	0.53140
4	0.71570	0.44690	0.53140
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5	0.21570	0.80310	0.03140
6	0.71570	0.44690	0.03140
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7	0.21570	0.30310	0.53140
8	0.71570	0.94690	0.53140

Set of atoms in the unit cell related by symmetry with the atom O3_2:

Atom	x	y	z
1	0.78430	0.69690	0.28140
2	0.28430	0.55310	0.28140
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3	0.78430	0.19690	0.78140
4	0.28430	0.05310	0.78140
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5	0.78430	0.19690	0.28140
6	0.28430	0.05310	0.28140
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7	0.78430	0.69690	0.78140
8	0.28430	0.55310	0.78140

Set of atoms in the unit cell related by symmetry with the atom O4_1:

Atom	x	y	z
1	0.29340	0.06450	0.46710
2	0.79340	0.18550	0.46710
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3	0.29340	0.56450	0.96710
4	0.79340	0.68550	0.96710
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5	0.29340	0.56450	0.46710
6	0.79340	0.68550	0.46710
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7	0.29340	0.06450	0.96710
8	0.79340	0.18550	0.96710

Set of atoms in the unit cell related by symmetry with the atom O4_2:

Atom	x	y	z
1	0.70660	0.93550	0.71710
2	0.20660	0.31450	0.71710
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3	0.70660	0.43550	0.21710
4	0.20660	0.81450	0.21710
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5	0.70660	0.43550	0.71710
6	0.20660	0.81450	0.71710
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7	0.70660	0.93550	0.21710
8	0.20660	0.31450	0.21710

Set of atoms in the unit cell related by symmetry with the atom O5_1:

Atom	x	y	z
1	0.14350	0.03010	0.12650
2	0.64350	0.21990	0.12650
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3	0.14350	0.53010	0.62650
4	0.64350	0.71990	0.62650
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5	0.14350	0.53010	0.12650
6	0.64350	0.71990	0.12650
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7	0.14350	0.03010	0.62650
8	0.64350	0.21990	0.62650

Set of atoms in the unit cell related by symmetry with the atom O5_2:

Atom	x	y	z
1	0.85650	0.96990	0.37650
2	0.35650	0.28010	0.37650
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3	0.85650	0.46990	0.87650
4	0.35650	0.78010	0.87650
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5	0.85650	0.46990	0.37650
6	0.35650	0.78010	0.37650
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7	0.85650	0.96990	0.87650
8	0.35650	0.28010	0.87650

Set of atoms in the unit cell related by symmetry with the atom O6_1:

Atom	x	y	z
1	0.12050	0.41450	0.37370
2	0.62050	0.83550	0.37370
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3	0.12050	0.91450	0.87370
4	0.62050	0.33550	0.87370
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5	0.12050	0.91450	0.37370
6	0.62050	0.33550	0.37370
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7	0.12050	0.41450	0.87370
8	0.62050	0.83550	0.87370

Set of atoms in the unit cell related by symmetry with the atom O6_2:

Atom	x	y	z
1	0.87950	0.58550	0.62370
2	0.37950	0.66450	0.62370
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3	0.87950	0.08550	0.12370
4	0.37950	0.16450	0.12370
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5	0.87950	0.08550	0.62370
6	0.37950	0.16450	0.62370
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7	0.87950	0.58550	0.12370
8	0.37950	0.66450	0.12370

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Dy_1	Dy	0.04250	0.22879(10)	0.12500	8	m_x,m_y,m_z	-0.4(3)	-5.62(12)	-5.30(10)	7.74
Dy_2	Dy	0.95750	0.77120(10)	0.37500	8	m_x,m_y,m_z	0.4(3)	-5.41(11)	5.52(8)	7.74
Fe_1	Fe	0.1361(4)	0.4834(5)	0.4966(5)	8	m_x,m_y,m_z	3.36(13)	2.3(3)	-2.77(16)	4.92
Fe_2	Fe	0.8639(4)	0.5166(5)	0.7466(5)	8	m_x,m_y,m_z	-0.4(5)	-4.88(11)	-0.52(16)	4.92

[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: