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	{ -1' \| 0 }
3	x,-y,z,+1	{ m₀₁₀ \| 0 }
4	-x,y,-z,-1	{ 2'₀₁₀ \| 0 }
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5	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
6	-x+1/2,-y+1/2,-z,-1	{ -1' \| 1/2 1/2 0 }
7	x+1/2,-y+1/2,z,+1	{ m₀₁₀ \| 1/2 1/2 0 }
8	-x+1/2,y+1/2,-z,-1	{ 2'₀₁₀ \| 1/2 1/2 0 }
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9	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
10	-x,-y+1/2,-z,+1	{ -1 \| 0 1/2 0 }
11	x,-y+1/2,z,-1	{ m'₀₁₀ \| 0 1/2 0 }
12	-x,y+1/2,-z,+1	{ 2₀₁₀ \| 0 1/2 0 }
(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,-y,-z,+1	{ -1 \| 1/2 0 0 }
15	x+1/2,-y,z,-1	{ m'₀₁₀ \| 1/2 0 0 }
16	-x+1/2,y,-z,+1	{ 2₀₁₀ \| 1/2 0 0 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
3	x,-y,z,+1	m₀₁₀
6	-x,-y,-z,+1	-1
8	-x,y,-z,+1	2₀₁₀
1' + set click here to show and hide
5	x,y,z,-1	1'
6	x,-y,z,-1	m'₀₁₀
7	-x,-y,-z,-1	-1'
8	-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\|
Co1_1	Co	0.00000	0.33335	0.00000	8	m_x,0,m_z	0.69	0.0	0.0	0.69
Co1_2	Co	0.25000	0.58335	0.00000	8	0,m_y,0	0.0	1.27	0.0	1.27

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Sb2_1	Sb	0.00000	0.00000	0.00000	4
Sb2_2	Sb	0.25000	0.25000	0.00000	4
O1_1	O	0.13650	0.17060	0.79470	16
O1_2	O	0.38650	0.42060	0.79470	16
O2_1	O	0.37555	0.00000	0.20440	8
O2_2	O	0.62555	0.25000	0.20440	8
Na1_1	Na	0.00000	0.25000	0.50000	4
Na1_2	Na	0.25000	0.00000	0.50000	4
Na2_1	Na	0.00000	0.41380	0.50000	8
Na2_2	Na	0.25000	0.66380	0.50000	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 Co1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.33335	0.00000	m_x,0,m_z	0.69000	0.00000	0.00000
2	0.00000	0.66665	0.00000	-m_x,0,-m_z	-0.69000	0.00000	0.00000
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3	0.50000	0.83335	0.00000	m_x,0,m_z	0.69000	0.00000	0.00000
4	0.50000	0.16665	0.00000	-m_x,0,-m_z	-0.69000	0.00000	0.00000
(0,1/2,0)' + set click here to show and hide
5	0.00000	0.83335	0.00000	-m_x,0,-m_z	-0.69000	0.00000	0.00000
6	0.00000	0.16665	0.00000	m_x,0,m_z	0.69000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
7	0.50000	0.33335	0.00000	-m_x,0,-m_z	-0.69000	0.00000	0.00000
8	0.50000	0.66665	0.00000	m_x,0,m_z	0.69000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.58335	0.00000	0,m_y,0	0.00000	1.27000	0.00000
2	0.75000	0.41665	0.00000	0,-m_y,0	0.00000	-1.27000	0.00000
(1/2,1/2,0) + set click here to show and hide
3	0.75000	0.08335	0.00000	0,m_y,0	0.00000	1.27000	0.00000
4	0.25000	0.91665	0.00000	0,-m_y,0	0.00000	-1.27000	0.00000
(0,1/2,0)' + set click here to show and hide
5	0.25000	0.08335	0.00000	0,-m_y,0	0.00000	-1.27000	0.00000
6	0.75000	0.91665	0.00000	0,m_y,0	0.00000	1.27000	0.00000
(1/2,0,0)' + set click here to show and hide
7	0.75000	0.58335	0.00000	0,-m_y,0	0.00000	-1.27000	0.00000
8	0.25000	0.41665	0.00000	0,m_y,0	0.00000	1.27000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Sb2_1:

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

Set of atoms in the unit cell related by symmetry with the atom Sb2_2:

Atom	x	y	z
1	0.25000	0.25000	0.00000
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2	0.75000	0.75000	0.00000
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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 O1_1:

Atom	x	y	z
1	0.13650	0.17060	0.79470
2	0.86350	0.82940	0.20530
3	0.13650	0.82940	0.79470
4	0.86350	0.17060	0.20530
(1/2,1/2,0) + set click here to show and hide
5	0.63650	0.67060	0.79470
6	0.36350	0.32940	0.20530
7	0.63650	0.32940	0.79470
8	0.36350	0.67060	0.20530
(0,1/2,0)' + set click here to show and hide
9	0.13650	0.67060	0.79470
10	0.86350	0.32940	0.20530
11	0.13650	0.32940	0.79470
12	0.86350	0.67060	0.20530
(1/2,0,0)' + set click here to show and hide
13	0.63650	0.17060	0.79470
14	0.36350	0.82940	0.20530
15	0.63650	0.82940	0.79470
16	0.36350	0.17060	0.20530

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

Atom	x	y	z
1	0.38650	0.42060	0.79470
2	0.61350	0.57940	0.20530
3	0.38650	0.57940	0.79470
4	0.61350	0.42060	0.20530
(1/2,1/2,0) + set click here to show and hide
5	0.88650	0.92060	0.79470
6	0.11350	0.07940	0.20530
7	0.88650	0.07940	0.79470
8	0.11350	0.92060	0.20530
(0,1/2,0)' + set click here to show and hide
9	0.38650	0.92060	0.79470
10	0.61350	0.07940	0.20530
11	0.38650	0.07940	0.79470
12	0.61350	0.92060	0.20530
(1/2,0,0)' + set click here to show and hide
13	0.88650	0.42060	0.79470
14	0.11350	0.57940	0.20530
15	0.88650	0.57940	0.79470
16	0.11350	0.42060	0.20530

Set of atoms in the unit cell related by symmetry with the atom O2_1:

Atom	x	y	z
1	0.37555	0.00000	0.20440
2	0.62445	0.00000	0.79560
(1/2,1/2,0) + set click here to show and hide
3	0.87555	0.50000	0.20440
4	0.12445	0.50000	0.79560
(0,1/2,0)' + set click here to show and hide
5	0.37555	0.50000	0.20440
6	0.62445	0.50000	0.79560
(1/2,0,0)' + set click here to show and hide
7	0.87555	0.00000	0.20440
8	0.12445	0.00000	0.79560

Set of atoms in the unit cell related by symmetry with the atom O2_2:

Atom	x	y	z
1	0.62555	0.25000	0.20440
2	0.37445	0.75000	0.79560
(1/2,1/2,0) + set click here to show and hide
3	0.12555	0.75000	0.20440
4	0.87445	0.25000	0.79560
(0,1/2,0)' + set click here to show and hide
5	0.62555	0.75000	0.20440
6	0.37445	0.25000	0.79560
(1/2,0,0)' + set click here to show and hide
7	0.12555	0.25000	0.20440
8	0.87445	0.75000	0.79560

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

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

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

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

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

Atom	x	y	z
1	0.00000	0.41380	0.50000
2	0.00000	0.58620	0.50000
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.91380	0.50000
4	0.50000	0.08620	0.50000
(0,1/2,0)' + set click here to show and hide
5	0.00000	0.91380	0.50000
6	0.00000	0.08620	0.50000
(1/2,0,0)' + set click here to show and hide
7	0.50000	0.41380	0.50000
8	0.50000	0.58620	0.50000

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

Atom	x	y	z
1	0.25000	0.66380	0.50000
2	0.75000	0.33620	0.50000
(1/2,1/2,0) + set click here to show and hide
3	0.75000	0.16380	0.50000
4	0.25000	0.83620	0.50000
(0,1/2,0)' + set click here to show and hide
5	0.25000	0.16380	0.50000
6	0.75000	0.83620	0.50000
(1/2,0,0)' + set click here to show and hide
7	0.75000	0.66380	0.50000
8	0.25000	0.33620	0.50000

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1_1	Co	0.00000	0.33335	0.00000	8	m_x,0,m_z	0.69	0.0	0.0	0.69
Co1_2	Co	0.25000	0.58335	0.00000	8	0,m_y,0	0.0	1.27	0.0	1.27

label	dim. full irrep	dim. small irrep	direction	action	number of modes
mV1-	2	1	special-2	primary	3

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