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+1/4,z+1/4,y+1/4,+1	{ m_01-1 \| 1/4 1/4 1/4 }
3	x,-y,-z+1/2,-1	{ 2'₁₀₀ \| 0 0 1/2 }
4	x+1/4,-z+3/4,-y+1/4,-1	{ m'₀₁₁ \| 1/4 3/4 1/4 }
(1/2,1/2,1/2) + set click here to show and hide
5	x+1/2,y+1/2,z+1/2,+1	{ 1 \| 1/2 1/2 1/2 }
6	x+3/4,z+3/4,y+3/4,+1	{ m_01-1 \| 3/4 3/4 3/4 }
7	x+1/2,-y+1/2,-z,-1	{ 2'₁₀₀ \| 1/2 1/2 0 }
8	x+3/4,-z+1/4,-y+3/4,-1	{ m'₀₁₁ \| 3/4 1/4 3/4 }

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Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Tb1_1	Tb	0.05160	0.05160	0.05160	8	m_x,m_y,m_z	0.0	6.25	6.25	8.84
Tb1_2	Tb	0.44840	0.94840	0.55160	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
C1_1	C	0.29990	0.00000	0.25000	4
C1_2	C	0.20010	0.00000	0.75000	4
C1_3	C	0.25000	0.29990	0.00000	8
C1_4	C	0.00000	0.25000	0.29990	8

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 Tb1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.05160	0.05160	0.05160	m_x,m_y,m_z	0.00000	6.25000	6.25000
2	0.30160	0.30160	0.30160	-m_x,-m_z,-m_y	0.00000	-6.25000	-6.25000
3	0.05160	0.94840	0.44840	-m_x,m_y,m_z	0.00000	6.25000	6.25000
4	0.30160	0.69840	0.19840	m_x,-m_z,-m_y	0.00000	-6.25000	-6.25000
(1/2,1/2,1/2) + set click here to show and hide
5	0.55160	0.55160	0.55160	m_x,m_y,m_z	0.00000	6.25000	6.25000
6	0.80160	0.80160	0.80160	-m_x,-m_z,-m_y	0.00000	-6.25000	-6.25000
7	0.55160	0.44840	0.94840	-m_x,m_y,m_z	0.00000	6.25000	6.25000
8	0.80160	0.19840	0.69840	m_x,-m_z,-m_y	0.00000	-6.25000	-6.25000

Set of atoms in the unit cell related by symmetry with the magnetic atom Tb1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.44840	0.94840	0.55160	m_x,m_y,m_z	0.00000	0.00000	0.00000
2	0.69840	0.80160	0.19840	-m_x,-m_z,-m_y	0.00000	0.00000	0.00000
3	0.44840	0.05160	0.94840	-m_x,m_y,m_z	0.00000	0.00000	0.00000
4	0.69840	0.19840	0.30160	m_x,-m_z,-m_y	0.00000	0.00000	0.00000
(1/2,1/2,1/2) + set click here to show and hide
5	0.94840	0.44840	0.05160	m_x,m_y,m_z	0.00000	0.00000	0.00000
6	0.19840	0.30160	0.69840	-m_x,-m_z,-m_y	0.00000	0.00000	0.00000
7	0.94840	0.55160	0.44840	-m_x,m_y,m_z	0.00000	0.00000	0.00000
8	0.19840	0.69840	0.80160	m_x,-m_z,-m_y	0.00000	0.00000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom C1_1:

Atom	x	y	z
1	0.29990	0.00000	0.25000
2	0.54990	0.50000	0.25000
(1/2,1/2,1/2) + set click here to show and hide
3	0.79990	0.50000	0.75000
4	0.04990	0.00000	0.75000

Set of atoms in the unit cell related by symmetry with the atom C1_2:

Atom	x	y	z
1	0.20010	0.00000	0.75000
2	0.45010	0.00000	0.25000
(1/2,1/2,1/2) + set click here to show and hide
3	0.70010	0.50000	0.25000
4	0.95010	0.50000	0.75000

Set of atoms in the unit cell related by symmetry with the atom C1_3:

Atom	x	y	z
1	0.25000	0.29990	0.00000
2	0.50000	0.25000	0.54990
3	0.25000	0.70010	0.50000
4	0.50000	0.75000	0.95010
(1/2,1/2,1/2) + set click here to show and hide
5	0.75000	0.79990	0.50000
6	0.00000	0.75000	0.04990
7	0.75000	0.20010	0.00000
8	0.00000	0.25000	0.45010

Set of atoms in the unit cell related by symmetry with the atom C1_4:

Atom	x	y	z
1	0.00000	0.25000	0.29990
2	0.25000	0.54990	0.50000
3	0.00000	0.75000	0.20010
4	0.25000	0.45010	0.00000
(1/2,1/2,1/2) + set click here to show and hide
5	0.50000	0.75000	0.79990
6	0.75000	0.04990	0.00000
7	0.50000	0.25000	0.70010
8	0.75000	0.95010	0.50000

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Tb1_1	Tb	0.05160	0.05160	0.05160	8	m_x,m_y,m_z	0.0	6.25	6.25	8.84
Tb1_2	Tb	0.44840	0.94840	0.55160	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