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	{ m₀₁₀ \| 0 }
(1/2,1/2,1/2) + set click here to show and hide
3	x+1/2,y+1/2,z+1/2,+1	{ 1 \| 1/2 1/2 1/2 }
4	x+1/2,-y+1/2,z+1/2,+1	{ m₀₁₀ \| 1/2 1/2 1/2 }
(1/2,1/2,0)' + set click here to show and hide
5	x+1/2,y+1/2,z,-1	{ 1' \| 1/2 1/2 0 }
6	x+1/2,-y+1/2,z,-1	{ m'₀₁₀ \| 1/2 1/2 0 }
(0,0,1/2)' + set click here to show and hide
7	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
8	x,-y,z+1/2,-1	{ m'₀₁₀ \| 0 0 1/2 }

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N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	x,-y,z,+1	m₀₁₀
1' + set click here to show and hide
3	x,y,z,-1	1'
4	x,-y,z,-1	m'₀₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Cr1_1	Cr	0.00000	0.00000	0.00000	4	0,m_y,0	0.0	2.66(2)	0.0	2.66
Cr1_2	Cr	0.50000	0.50000	0.25000	4	0,m_y,0	0.0	2.66(2)	0.0	2.66

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ag1_1	Ag	0.8459	0.00000	0.0381	4
Ag1_2	Ag	0.3459	0.50000	0.2881	4
S1_1	S	0.7263	0.00000	0.0665	4
S1_2	S	0.2263	0.50000	0.3165	4
S2_1	S	0.2688	0.00000	0.1841	4
S2_2	S	0.7688	0.50000	0.4341	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 Cr1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.00000	0,m_y,0	0.00000	2.66000	0.00000
(1/2,1/2,1/2) + set click here to show and hide
2	0.50000	0.50000	0.50000	0,m_y,0	0.00000	2.66000	0.00000
(1/2,1/2,0)' + set click here to show and hide
3	0.50000	0.50000	0.00000	0,-m_y,0	0.00000	-2.66000	0.00000
(0,0,1/2)' + set click here to show and hide
4	0.00000	0.00000	0.50000	0,-m_y,0	0.00000	-2.66000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Cr1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.50000	0.50000	0.25000	0,m_y,0	0.00000	2.66000	0.00000
(1/2,1/2,1/2) + set click here to show and hide
2	0.00000	0.00000	0.75000	0,m_y,0	0.00000	2.66000	0.00000
(1/2,1/2,0)' + set click here to show and hide
3	0.00000	0.00000	0.25000	0,-m_y,0	0.00000	-2.66000	0.00000
(0,0,1/2)' + set click here to show and hide
4	0.50000	0.50000	0.75000	0,-m_y,0	0.00000	-2.66000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Ag1_1:

Atom	x	y	z
1	0.84590	0.00000	0.03810
(1/2,1/2,1/2) + set click here to show and hide
2	0.34590	0.50000	0.53810
(1/2,1/2,0)' + set click here to show and hide
3	0.34590	0.50000	0.03810
(0,0,1/2)' + set click here to show and hide
4	0.84590	0.00000	0.53810

Set of atoms in the unit cell related by symmetry with the atom Ag1_2:

Atom	x	y	z
1	0.34590	0.50000	0.28810
(1/2,1/2,1/2) + set click here to show and hide
2	0.84590	0.00000	0.78810
(1/2,1/2,0)' + set click here to show and hide
3	0.84590	0.00000	0.28810
(0,0,1/2)' + set click here to show and hide
4	0.34590	0.50000	0.78810

Set of atoms in the unit cell related by symmetry with the atom S1_1:

Atom	x	y	z
1	0.72630	0.00000	0.06650
(1/2,1/2,1/2) + set click here to show and hide
2	0.22630	0.50000	0.56650
(1/2,1/2,0)' + set click here to show and hide
3	0.22630	0.50000	0.06650
(0,0,1/2)' + set click here to show and hide
4	0.72630	0.00000	0.56650

Set of atoms in the unit cell related by symmetry with the atom S1_2:

Atom	x	y	z
1	0.22630	0.50000	0.31650
(1/2,1/2,1/2) + set click here to show and hide
2	0.72630	0.00000	0.81650
(1/2,1/2,0)' + set click here to show and hide
3	0.72630	0.00000	0.31650
(0,0,1/2)' + set click here to show and hide
4	0.22630	0.50000	0.81650

Set of atoms in the unit cell related by symmetry with the atom S2_1:

Atom	x	y	z
1	0.26880	0.00000	0.18410
(1/2,1/2,1/2) + set click here to show and hide
2	0.76880	0.50000	0.68410
(1/2,1/2,0)' + set click here to show and hide
3	0.76880	0.50000	0.18410
(0,0,1/2)' + set click here to show and hide
4	0.26880	0.00000	0.68410

Set of atoms in the unit cell related by symmetry with the atom S2_2:

Atom	x	y	z
1	0.76880	0.50000	0.43410
(1/2,1/2,1/2) + set click here to show and hide
2	0.26880	0.00000	0.93410
(1/2,1/2,0)' + set click here to show and hide
3	0.26880	0.00000	0.43410
(0,0,1/2)' + set click here to show and hide
4	0.76880	0.50000	0.93410

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Cr1_1	Cr	0.00000	0.00000	0.00000	4	0,m_y,0	0.0	2.66(2)	0.0	2.66
Cr1_2	Cr	0.50000	0.50000	0.25000	4	0,m_y,0	0.0	2.66(2)	0.0	2.66

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