MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-x,y,-z,+1	{ 2₀₁₀ \| 0 }
3	x,y+1/2,-z,+1	{ m₀₀₁ \| 0 1/2 0 }
4	-x,y+1/2,z,+1	{ m₁₀₀ \| 0 1/2 0 }
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5	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
6	-x,y+1/2,-z,-1	{ 2'₀₁₀ \| 0 1/2 0 }
7	x,y,-z,-1	{ m'₀₀₁ \| 0 }
8	-x,y,z,-1	{ m'₁₀₀ \| 0 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,y,-z,+1	2₀₁₀
3	x,y,-z,+1	m₀₀₁
4	-x,y,z,+1	m₁₀₀
1' + set click here to show and hide
5	x,y,z,-1	1'
6	-x,y,-z,-1	2'₀₁₀
7	x,y,-z,-1	m'₀₀₁
8	-x,y,z,-1	m'₁₀₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	\|M\|
Dy1_1	Dy	0.00000	0.00000	0.50000	2	0,m_y,0	0.0	4.8(2)	4.80
Dy1_2	Dy	0.00000	0.25000	0.00000	2	0,m_y,0	0.0	-4.8(2)	4.80
Dy1_3	Dy	0.50000	0.25000	0.50000	2	0,m_y,0	0.0	-4.8(2)	4.80
Dy1_4	Dy	0.50000	0.50000	0.00000	2	0,m_y,0	0.0	-4.8(2)	4.80
Fe1_1	Fe	0.866900	0.11100	0.00000	4	m_x,m_y,0	1.3(3)	-0.5(3)	1.39
Fe1_2	Fe	0.133100	0.88900	0.00000	4	m_x,m_y,0	0.3(4)	-1.3(3)	1.33
Fe1_3	Fe	0.778900	0.18295	0.50000	4	m_x,m_y,0	1.3(3)	-0.5(3)	1.39
Fe1_4	Fe	0.221100	0.31705	0.50000	4	m_x,m_y,0	-0.3(4)	1.3(3)	1.33
Fe1_5	Fe	0.366900	0.36100	0.00000	4	m_x,m_y,0	-1.3(3)	0.5(3)	1.39
Fe1_6	Fe	0.633100	0.13900	0.00000	4	m_x,m_y,0	0.3(4)	-1.3(3)	1.33
Fe1_7	Fe	0.278900	0.43295	0.50000	4	m_x,m_y,0	-1.3(3)	0.5(3)	1.39
Fe1_8	Fe	0.721100	0.56705	0.50000	4	m_x,m_y,0	-0.3(4)	1.3(3)	1.33

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ge1_1	Ge	0.21570	0.00000	0.00000	4
Ge1_2	Ge	0.00000	0.35855	0.50000	2
Ge1_3	Ge	0.00000	0.14145	0.50000	2
Ge1_4	Ge	0.715700	0.25000	0.00000	4
Ge1_5	Ge	0.50000	0.60855	0.50000	2
Ge1_6	Ge	0.50000	0.39145	0.50000	2

[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	0.00000	0.00000	0.50000	0,m_y,0	0.00000	4.80000	0.00000
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2	0.00000	0.50000	0.50000	0,-m_y,0	0.00000	-4.80000	0.00000

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	0.00000	0.25000	0.00000	0,m_y,0	0.00000	-4.80000	0.00000
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2	0.00000	0.75000	0.00000	0,-m_y,0	0.00000	4.80000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Dy1_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.50000	0.25000	0.50000	0,m_y,0	0.00000	-4.80000	0.00000
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2	0.50000	0.75000	0.50000	0,-m_y,0	0.00000	4.80000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Dy1_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.50000	0.50000	0.00000	0,m_y,0	0.00000	-4.80000	0.00000
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2	0.50000	0.00000	0.00000	0,-m_y,0	0.00000	4.80000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.86690	0.11100	0.00000	m_x,m_y,0	1.30000	-0.50000	0.00000
2	0.13310	0.11100	0.00000	-m_x,m_y,0	-1.30000	-0.50000	0.00000
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3	0.86690	0.61100	0.00000	-m_x,-m_y,0	-1.30000	0.50000	0.00000
4	0.13310	0.61100	0.00000	m_x,-m_y,0	1.30000	0.50000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.13310	0.88900	0.00000	m_x,m_y,0	0.30000	-1.30000	0.00000
2	0.86690	0.88900	0.00000	-m_x,m_y,0	-0.30000	-1.30000	0.00000
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3	0.13310	0.38900	0.00000	-m_x,-m_y,0	-0.30000	1.30000	0.00000
4	0.86690	0.38900	0.00000	m_x,-m_y,0	0.30000	1.30000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.77890	0.18295	0.50000	m_x,m_y,0	1.30000	-0.50000	0.00000
2	0.22110	0.18295	0.50000	-m_x,m_y,0	-1.30000	-0.50000	0.00000
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3	0.77890	0.68295	0.50000	-m_x,-m_y,0	-1.30000	0.50000	0.00000
4	0.22110	0.68295	0.50000	m_x,-m_y,0	1.30000	0.50000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_4:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.22110	0.31705	0.50000	m_x,m_y,0	-0.30000	1.30000	0.00000
2	0.77890	0.31705	0.50000	-m_x,m_y,0	0.30000	1.30000	0.00000
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3	0.22110	0.81705	0.50000	-m_x,-m_y,0	0.30000	-1.30000	0.00000
4	0.77890	0.81705	0.50000	m_x,-m_y,0	-0.30000	-1.30000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_5:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.36690	0.36100	0.00000	m_x,m_y,0	-1.30000	0.50000	0.00000
2	0.63310	0.36100	0.00000	-m_x,m_y,0	1.30000	0.50000	0.00000
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3	0.36690	0.86100	0.00000	-m_x,-m_y,0	1.30000	-0.50000	0.00000
4	0.63310	0.86100	0.00000	m_x,-m_y,0	-1.30000	-0.50000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_6:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.63310	0.13900	0.00000	m_x,m_y,0	0.30000	-1.30000	0.00000
2	0.36690	0.13900	0.00000	-m_x,m_y,0	-0.30000	-1.30000	0.00000
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3	0.63310	0.63900	0.00000	-m_x,-m_y,0	-0.30000	1.30000	0.00000
4	0.36690	0.63900	0.00000	m_x,-m_y,0	0.30000	1.30000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_7:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.27890	0.43295	0.50000	m_x,m_y,0	-1.30000	0.50000	0.00000
2	0.72110	0.43295	0.50000	-m_x,m_y,0	1.30000	0.50000	0.00000
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3	0.27890	0.93295	0.50000	-m_x,-m_y,0	1.30000	-0.50000	0.00000
4	0.72110	0.93295	0.50000	m_x,-m_y,0	-1.30000	-0.50000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_8:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.72110	0.56705	0.50000	m_x,m_y,0	-0.30000	1.30000	0.00000
2	0.27890	0.56705	0.50000	-m_x,m_y,0	0.30000	1.30000	0.00000
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3	0.72110	0.06705	0.50000	-m_x,-m_y,0	0.30000	-1.30000	0.00000
4	0.27890	0.06705	0.50000	m_x,-m_y,0	-0.30000	-1.30000	0.00000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.21570	0.00000	0.00000
2	0.78430	0.00000	0.00000
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3	0.21570	0.50000	0.00000
4	0.78430	0.50000	0.00000

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

Atom	x	y	z
1	0.00000	0.35855	0.50000
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2	0.00000	0.85855	0.50000

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

Atom	x	y	z
1	0.00000	0.14145	0.50000
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2	0.00000	0.64145	0.50000

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

Atom	x	y	z
1	0.71570	0.25000	0.00000
2	0.28430	0.25000	0.00000
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3	0.71570	0.75000	0.00000
4	0.28430	0.75000	0.00000

Set of atoms in the unit cell related by symmetry with the atom Ge1_5:

Atom	x	y	z
1	0.50000	0.60855	0.50000
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2	0.50000	0.10855	0.50000

Set of atoms in the unit cell related by symmetry with the atom Ge1_6:

Atom	x	y	z
1	0.50000	0.39145	0.50000
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2	0.50000	0.89145	0.50000

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	\|M\|
Dy1_1	Dy	0.00000	0.00000	0.50000	2	0,m_y,0	0.0	4.8(2)	4.80
Dy1_2	Dy	0.00000	0.25000	0.00000	2	0,m_y,0	0.0	-4.8(2)	4.80
Dy1_3	Dy	0.50000	0.25000	0.50000	2	0,m_y,0	0.0	-4.8(2)	4.80
Dy1_4	Dy	0.50000	0.50000	0.00000	2	0,m_y,0	0.0	-4.8(2)	4.80
Fe1_1	Fe	0.866900	0.11100	0.00000	4	m_x,m_y,0	1.3(3)	-0.5(3)	1.39
Fe1_2	Fe	0.133100	0.88900	0.00000	4	m_x,m_y,0	0.3(4)	-1.3(3)	1.33
Fe1_3	Fe	0.778900	0.18295	0.50000	4	m_x,m_y,0	1.3(3)	-0.5(3)	1.39
Fe1_4	Fe	0.221100	0.31705	0.50000	4	m_x,m_y,0	-0.3(4)	1.3(3)	1.33
Fe1_5	Fe	0.366900	0.36100	0.00000	4	m_x,m_y,0	-1.3(3)	0.5(3)	1.39
Fe1_6	Fe	0.633100	0.13900	0.00000	4	m_x,m_y,0	0.3(4)	-1.3(3)	1.33
Fe1_7	Fe	0.278900	0.43295	0.50000	4	m_x,m_y,0	-1.3(3)	0.5(3)	1.39
Fe1_8	Fe	0.721100	0.56705	0.50000	4	m_x,m_y,0	-0.3(4)	1.3(3)	1.33

[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: