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,-2x+y,-z+1/4,+1	{ 2₀₁₀ \| 0 0 1/4 }
3	x,y,-z+1/4,+1	{ m₀₀₁ \| 0 0 1/4 }
4	-x,-2x+y,z,+1	{ m₁₁₀ \| 0 }
(1/2,0,1/2) + set click here to show and hide
5	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
6	-x+1/2,-2x+y,-z+3/4,+1	{ 2₀₁₀ \| 1/2 0 3/4 }
7	x+1/2,y,-z+3/4,+1	{ m₀₀₁ \| 1/2 0 3/4 }
8	-x+1/2,-2x+y,z+1/2,+1	{ m₁₁₀ \| 1/2 0 1/2 }
(0,0,1/2)' + set click here to show and hide
9	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
10	-x,-2x+y,-z+3/4,-1	{ 2'₀₁₀ \| 0 0 3/4 }
11	x,y,-z+3/4,-1	{ m'₀₀₁ \| 0 0 3/4 }
12	-x,-2x+y,z+1/2,-1	{ m'₁₁₀ \| 0 0 1/2 }
(1/2,0,0)' + set click here to show and hide
13	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
14	-x+1/2,-2x+y,-z+1/4,-1	{ 2'₀₁₀ \| 1/2 0 1/4 }
15	x+1/2,y,-z+1/4,-1	{ m'₀₀₁ \| 1/2 0 1/4 }
16	-x+1/2,-2x+y,z,-1	{ m'₁₁₀ \| 1/2 0 0 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,-2x+y,-z,+1	2₀₁₀
3	x,y,-z,+1	m₀₀₁
4	-x,-2x+y,z,+1	m₁₁₀
1' + set click here to show and hide
5	x,y,z,-1	1'
6	-x,-2x+y,-z,-1	2'₀₁₀
7	x,y,-z,-1	m'₀₀₁
8	-x,-2x+y,z,-1	m'₁₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Ni1	Ni	0.16667	0.66667	0.00000	1.	16	m_x,m_y,m_z	0.0	0.0	1.55(6)	1.55

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Te1	Te	0.00000	0.00000	0.00000	1.	8
O1_1	O	0.16355	0.00000	0.29635	1.	16
O1_2	O	0.00000	0.32710	0.29635	1.	8
O1_3	O	0.83645	0.00000	0.54635	1.	16
O1_4	O	0.00000	0.67290	0.54635	1.	8
Na1_1	Na	0.17475	0.00000	0.12500	0.25	8
Na1_2	Na	0.00000	0.34950	0.12500	0.25	4
Na1_3	Na	0.82525	0.00000	0.37500	0.25	8
Na1_4	Na	0.00000	0.65050	0.37500	0.25	4
Na2_1	Na	0.16667	0.66667	0.12500	0.24	8
Na2_2	Na	0.33333	0.33333	0.37500	0.24	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 Ni1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.16667	0.66667	0.00000	m_x,m_y,m_z	0.00000	0.00000	1.55000
2	0.83333	0.33333	0.25000	-m_x,-m_x+m_y,-m_z	0.00000	0.00000	-1.55000
3	0.16667	0.66667	0.25000	-m_x,-m_y,m_z	0.00000	0.00000	1.55000
4	0.83333	0.33333	0.00000	m_x,m_x-m_y,-m_z	0.00000	0.00000	-1.55000
(1/2,0,1/2) + set click here to show and hide
5	0.66667	0.66667	0.50000	m_x,m_y,m_z	0.00000	0.00000	1.55000
6	0.33333	0.33333	0.75000	-m_x,-m_x+m_y,-m_z	0.00000	0.00000	-1.55000
7	0.66667	0.66667	0.75000	-m_x,-m_y,m_z	0.00000	0.00000	1.55000
8	0.33333	0.33333	0.50000	m_x,m_x-m_y,-m_z	0.00000	0.00000	-1.55000
(0,0,1/2)' + set click here to show and hide
9	0.16667	0.66667	0.50000	-m_x,-m_y,-m_z	0.00000	0.00000	-1.55000
10	0.83333	0.33333	0.75000	m_x,m_x-m_y,m_z	0.00000	0.00000	1.55000
11	0.16667	0.66667	0.75000	m_x,m_y,-m_z	0.00000	0.00000	-1.55000
12	0.83333	0.33333	0.50000	-m_x,-m_x+m_y,m_z	0.00000	0.00000	1.55000
(1/2,0,0)' + set click here to show and hide
13	0.66667	0.66667	0.00000	-m_x,-m_y,-m_z	0.00000	0.00000	-1.55000
14	0.33333	0.33333	0.25000	m_x,m_x-m_y,m_z	0.00000	0.00000	1.55000
15	0.66667	0.66667	0.25000	m_x,m_y,-m_z	0.00000	0.00000	-1.55000
16	0.33333	0.33333	0.00000	-m_x,-m_x+m_y,m_z	0.00000	0.00000	1.55000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Te1:

Atom	x	y	z
1	0.00000	0.00000	0.00000
2	0.00000	0.00000	0.25000
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.00000	0.50000
4	0.50000	0.00000	0.75000
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.00000	0.50000
6	0.00000	0.00000	0.75000
(1/2,0,0)' + set click here to show and hide
7	0.50000	0.00000	0.00000
8	0.50000	0.00000	0.25000

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

Atom	x	y	z
1	0.16355	0.00000	0.29635
2	0.83645	0.67290	0.95365
3	0.16355	0.00000	0.95365
4	0.83645	0.67290	0.29635
(1/2,0,1/2) + set click here to show and hide
5	0.66355	0.00000	0.79635
6	0.33645	0.67290	0.45365
7	0.66355	0.00000	0.45365
8	0.33645	0.67290	0.79635
(0,0,1/2)' + set click here to show and hide
9	0.16355	0.00000	0.79635
10	0.83645	0.67290	0.45365
11	0.16355	0.00000	0.45365
12	0.83645	0.67290	0.79635
(1/2,0,0)' + set click here to show and hide
13	0.66355	0.00000	0.29635
14	0.33645	0.67290	0.95365
15	0.66355	0.00000	0.95365
16	0.33645	0.67290	0.29635

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

Atom	x	y	z
1	0.00000	0.32710	0.29635
2	0.00000	0.32710	0.95365
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.32710	0.79635
4	0.50000	0.32710	0.45365
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.32710	0.79635
6	0.00000	0.32710	0.45365
(1/2,0,0)' + set click here to show and hide
7	0.50000	0.32710	0.29635
8	0.50000	0.32710	0.95365

Set of atoms in the unit cell related by symmetry with the atom O1_3:

Atom	x	y	z
1	0.83645	0.00000	0.54635
2	0.16355	0.32710	0.70365
3	0.83645	0.00000	0.70365
4	0.16355	0.32710	0.54635
(1/2,0,1/2) + set click here to show and hide
5	0.33645	0.00000	0.04635
6	0.66355	0.32710	0.20365
7	0.33645	0.00000	0.20365
8	0.66355	0.32710	0.04635
(0,0,1/2)' + set click here to show and hide
9	0.83645	0.00000	0.04635
10	0.16355	0.32710	0.20365
11	0.83645	0.00000	0.20365
12	0.16355	0.32710	0.04635
(1/2,0,0)' + set click here to show and hide
13	0.33645	0.00000	0.54635
14	0.66355	0.32710	0.70365
15	0.33645	0.00000	0.70365
16	0.66355	0.32710	0.54635

Set of atoms in the unit cell related by symmetry with the atom O1_4:

Atom	x	y	z
1	0.00000	0.67290	0.54635
2	0.00000	0.67290	0.70365
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.67290	0.04635
4	0.50000	0.67290	0.20365
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.67290	0.04635
6	0.00000	0.67290	0.20365
(1/2,0,0)' + set click here to show and hide
7	0.50000	0.67290	0.54635
8	0.50000	0.67290	0.70365

Set of atoms in the unit cell related by symmetry with the atom Na1_1:

Atom	x	y	z
1	0.17475	0.00000	0.12500
2	0.82525	0.65050	0.12500
(1/2,0,1/2) + set click here to show and hide
3	0.67475	0.00000	0.62500
4	0.32525	0.65050	0.62500
(0,0,1/2)' + set click here to show and hide
5	0.17475	0.00000	0.62500
6	0.82525	0.65050	0.62500
(1/2,0,0)' + set click here to show and hide
7	0.67475	0.00000	0.12500
8	0.32525	0.65050	0.12500

Set of atoms in the unit cell related by symmetry with the atom Na1_2:

Atom	x	y	z
1	0.00000	0.34950	0.12500
(1/2,0,1/2) + set click here to show and hide
2	0.50000	0.34950	0.62500
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.34950	0.62500
(1/2,0,0)' + set click here to show and hide
4	0.50000	0.34950	0.12500

Set of atoms in the unit cell related by symmetry with the atom Na1_3:

Atom	x	y	z
1	0.82525	0.00000	0.37500
2	0.17475	0.34950	0.87500
(1/2,0,1/2) + set click here to show and hide
3	0.32525	0.00000	0.87500
4	0.67475	0.34950	0.37500
(0,0,1/2)' + set click here to show and hide
5	0.82525	0.00000	0.87500
6	0.17475	0.34950	0.37500
(1/2,0,0)' + set click here to show and hide
7	0.32525	0.00000	0.37500
8	0.67475	0.34950	0.87500

Set of atoms in the unit cell related by symmetry with the atom Na1_4:

Atom	x	y	z
1	0.00000	0.65050	0.37500
(1/2,0,1/2) + set click here to show and hide
2	0.50000	0.65050	0.87500
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.65050	0.87500
(1/2,0,0)' + set click here to show and hide
4	0.50000	0.65050	0.37500

Set of atoms in the unit cell related by symmetry with the atom Na2_1:

Atom	x	y	z
1	0.16667	0.66667	0.12500
2	0.83333	0.33333	0.12500
(1/2,0,1/2) + set click here to show and hide
3	0.66667	0.66667	0.62500
4	0.33333	0.33333	0.62500
(0,0,1/2)' + set click here to show and hide
5	0.16667	0.66667	0.62500
6	0.83333	0.33333	0.62500
(1/2,0,0)' + set click here to show and hide
7	0.66667	0.66667	0.12500
8	0.33333	0.33333	0.12500

Set of atoms in the unit cell related by symmetry with the atom Na2_2:

Atom	x	y	z
1	0.33333	0.33333	0.37500
2	0.66667	0.66667	0.87500
(1/2,0,1/2) + set click here to show and hide
3	0.83333	0.33333	0.87500
4	0.16667	0.66667	0.37500
(0,0,1/2)' + set click here to show and hide
5	0.33333	0.33333	0.87500
6	0.66667	0.66667	0.37500
(1/2,0,0)' + set click here to show and hide
7	0.83333	0.33333	0.37500
8	0.16667	0.66667	0.87500

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Ni1	Ni	0.16667	0.66667	0.00000	16	m_x,m_y,m_z	0.0	0.0	1.55(6)	1.55

[Show all magnetic atoms in unit cell and their moment relations]

label	dim. full irrep	dim. small irrep	direction	action	number of modes
mL1	6	2	special	primary	3

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

Na₂Ni₂TeO₆ (#1.646)

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

Na2Ni2TeO6 (#1.646)

Na₂Ni₂TeO₆ (#1.646)