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

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,-y,-z,+1	-1
1' + set click here to show and hide
3	x,y,z,-1	1'
4	-x,-y,-z,-1	-1'

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Dy1	Dy	0.56030	0.00000	0.14600	8	m_x,m_y,m_z	-4.2(6)	8.8(2)	5.0(4)	12.11
Fe1	Fe	0.20000	0.00000	0.04500	8	m_x,m_y,m_z	0.0	0.0	0.0	0.00

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Si1	Si	0.16700	0.00000	0.35500	8
C1	C	0.00000	0.50000	0.25000	4

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:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.56030	0.00000	0.14600	m_x,m_y,m_z	-4.20000	8.80000	5.00000
2	0.43970	0.00000	0.35400	m_x,m_y,m_z	-4.20000	8.80000	5.00000
(1/2,1/2,0) + set click here to show and hide
3	0.06030	0.50000	0.14600	m_x,m_y,m_z	-4.20000	8.80000	5.00000
4	0.93970	0.50000	0.35400	m_x,m_y,m_z	-4.20000	8.80000	5.00000
(0,0,1/2)' + set click here to show and hide
5	0.56030	0.00000	0.64600	-m_x,-m_y,-m_z	4.20000	-8.80000	-5.00000
6	0.43970	0.00000	0.85400	-m_x,-m_y,-m_z	4.20000	-8.80000	-5.00000
(1/2,1/2,1/2)' + set click here to show and hide
7	0.06030	0.50000	0.64600	-m_x,-m_y,-m_z	4.20000	-8.80000	-5.00000
8	0.93970	0.50000	0.85400	-m_x,-m_y,-m_z	4.20000	-8.80000	-5.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.20000	0.00000	0.04500	m_x,m_y,m_z	0.00000	0.00000	0.00000
2	0.80000	0.00000	0.45500	m_x,m_y,m_z	0.00000	0.00000	0.00000
(1/2,1/2,0) + set click here to show and hide
3	0.70000	0.50000	0.04500	m_x,m_y,m_z	0.00000	0.00000	0.00000
4	0.30000	0.50000	0.45500	m_x,m_y,m_z	0.00000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.20000	0.00000	0.54500	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
6	0.80000	0.00000	0.95500	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
(1/2,1/2,1/2)' + set click here to show and hide
7	0.70000	0.50000	0.54500	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000
8	0.30000	0.50000	0.95500	-m_x,-m_y,-m_z	0.00000	0.00000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Si1:

Atom	x	y	z
1	0.16700	0.00000	0.35500
2	0.83300	0.00000	0.14500
(1/2,1/2,0) + set click here to show and hide
3	0.66700	0.50000	0.35500
4	0.33300	0.50000	0.14500
(0,0,1/2)' + set click here to show and hide
5	0.16700	0.00000	0.85500
6	0.83300	0.00000	0.64500
(1/2,1/2,1/2)' + set click here to show and hide
7	0.66700	0.50000	0.85500
8	0.33300	0.50000	0.64500

Set of atoms in the unit cell related by symmetry with the atom C1:

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

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Dy1	Dy	0.56030	0.00000	0.14600	8	m_x,m_y,m_z	-4.2(6)	8.8(2)	5.0(4)	12.11
Fe1	Fe	0.20000	0.00000	0.04500	8	m_x,m_y,m_z	0.0	0.0	0.0	0.00

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