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	{ 2₀₁₀ \| 0 }
(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	{ 2₀₁₀ \| 1/2 1/2 0 }
(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,y+1/2,-z,-1	{ 2'₀₁₀ \| 0 1/2 0 }
(1/2,0,0)' + set click here to show and hide
7	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
8	-x+1/2,y,-z,-1	{ 2'₀₁₀ \| 1/2 0 0 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,y,-z,+1	2₀₁₀
1' + set click here to show and hide
3	x,y,z,-1	1'
4	-x,y,-z,-1	2'₀₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Tb1_1	Tb	0.125	0.375	0.72467	8	m_x,m_y,m_z	4.43(6)	-2.27(10)	3.03(9)	5.83
Tb1_2	Tb	0.375	0.125	0.72467	8	m_x,m_y,m_z	3.91(7)	0.76(9)	4.26(7)	5.83

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Te1_1	Te	0.125	0.375	0.37632	8
Te1_2	Te	0.375	0.125	0.37632	8
Sb1_1	Sb	0.25	0.25	0	4
Sb1_2	Sb	0	0.5	0	4
Sb1_3	Sb	0.25	0.5	0	4
Sb1_4	Sb	0	0.75	0	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 Tb1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.12500	0.37500	0.72467	m_x,m_y,m_z	4.43000	-2.27000	3.03000
2	0.87500	0.37500	0.27533	-m_x,m_y,-m_z	-4.43000	-2.27000	-3.03000
(1/2,1/2,0) + set click here to show and hide
3	0.62500	0.87500	0.72467	m_x,m_y,m_z	4.43000	-2.27000	3.03000
4	0.37500	0.87500	0.27533	-m_x,m_y,-m_z	-4.43000	-2.27000	-3.03000
(0,1/2,0)' + set click here to show and hide
5	0.12500	0.87500	0.72467	-m_x,-m_y,-m_z	-4.43000	2.27000	-3.03000
6	0.87500	0.87500	0.27533	m_x,-m_y,m_z	4.43000	2.27000	3.03000
(1/2,0,0)' + set click here to show and hide
7	0.62500	0.37500	0.72467	-m_x,-m_y,-m_z	-4.43000	2.27000	-3.03000
8	0.37500	0.37500	0.27533	m_x,-m_y,m_z	4.43000	2.27000	3.03000

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	0.37500	0.12500	0.72467	m_x,m_y,m_z	3.91000	0.76000	4.26000
2	0.62500	0.12500	0.27533	-m_x,m_y,-m_z	-3.91000	0.76000	-4.26000
(1/2,1/2,0) + set click here to show and hide
3	0.87500	0.62500	0.72467	m_x,m_y,m_z	3.91000	0.76000	4.26000
4	0.12500	0.62500	0.27533	-m_x,m_y,-m_z	-3.91000	0.76000	-4.26000
(0,1/2,0)' + set click here to show and hide
5	0.37500	0.62500	0.72467	-m_x,-m_y,-m_z	-3.91000	-0.76000	-4.26000
6	0.62500	0.62500	0.27533	m_x,-m_y,m_z	3.91000	-0.76000	4.26000
(1/2,0,0)' + set click here to show and hide
7	0.87500	0.12500	0.72467	-m_x,-m_y,-m_z	-3.91000	-0.76000	-4.26000
8	0.12500	0.12500	0.27533	m_x,-m_y,m_z	3.91000	-0.76000	4.26000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Te1_1:

Atom	x	y	z
1	0.12500	0.37500	0.37632
2	0.87500	0.37500	0.62368
(1/2,1/2,0) + set click here to show and hide
3	0.62500	0.87500	0.37632
4	0.37500	0.87500	0.62368
(0,1/2,0)' + set click here to show and hide
5	0.12500	0.87500	0.37632
6	0.87500	0.87500	0.62368
(1/2,0,0)' + set click here to show and hide
7	0.62500	0.37500	0.37632
8	0.37500	0.37500	0.62368

Set of atoms in the unit cell related by symmetry with the atom Te1_2:

Atom	x	y	z
1	0.37500	0.12500	0.37632
2	0.62500	0.12500	0.62368
(1/2,1/2,0) + set click here to show and hide
3	0.87500	0.62500	0.37632
4	0.12500	0.62500	0.62368
(0,1/2,0)' + set click here to show and hide
5	0.37500	0.62500	0.37632
6	0.62500	0.62500	0.62368
(1/2,0,0)' + set click here to show and hide
7	0.87500	0.12500	0.37632
8	0.12500	0.12500	0.62368

Set of atoms in the unit cell related by symmetry with the atom Sb1_1:

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

Set of atoms in the unit cell related by symmetry with the atom Sb1_2:

Atom	x	y	z
1	0.00000	0.50000	0.00000
(1/2,1/2,0) + set click here to show and hide
2	0.50000	0.00000	0.00000
(0,1/2,0)' + set click here to show and hide
3	0.00000	0.00000	0.00000
(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 Sb1_3:

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

Set of atoms in the unit cell related by symmetry with the atom Sb1_4:

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

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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	0.125	0.375	0.72467	8	m_x,m_y,m_z	4.43(6)	-2.27(10)	3.03(9)	5.83
Tb1_2	Tb	0.375	0.125	0.72467	8	m_x,m_y,m_z	3.91(7)	0.76(9)	4.26(7)	5.83

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