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

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

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Cr1	Cr	0.41300	0.31000	0.20400	8	m_x,m_y,m_z	0.10(5)	2.41(4)	-1.42(6)	2.91

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
V1	V	0.15550	0.24200	0.33250	8
Mo1	Mo	0.15050	0.20900	0.05450	8
O1	O	0.10150	0.98100	0.30800	8
O2	O	0.05400	0.37500	0.28700	8
O3	O	0.16800	0.29500	0.44550	8
O4	O	0.29850	0.31400	0.29000	8
O5	O	0.02850	0.31900	0.11100	8
O6	O	0.28200	0.29200	0.11650	8
O7	O	0.10650	0.94800	0.04900	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 Cr1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.41300	0.31000	0.20400	m_x,m_y,m_z	0.10000	2.41000	-1.42000
2	0.58700	0.69000	0.29600	m_x,m_y,m_z	0.10000	2.41000	-1.42000
(1/2,0,1/2) + set click here to show and hide
3	0.91300	0.31000	0.70400	m_x,m_y,m_z	0.10000	2.41000	-1.42000
4	0.08700	0.69000	0.79600	m_x,m_y,m_z	0.10000	2.41000	-1.42000
(0,0,1/2)' + set click here to show and hide
5	0.41300	0.31000	0.70400	-m_x,-m_y,-m_z	-0.10000	-2.41000	1.42000
6	0.58700	0.69000	0.79600	-m_x,-m_y,-m_z	-0.10000	-2.41000	1.42000
(1/2,0,0)' + set click here to show and hide
7	0.91300	0.31000	0.20400	-m_x,-m_y,-m_z	-0.10000	-2.41000	1.42000
8	0.08700	0.69000	0.29600	-m_x,-m_y,-m_z	-0.10000	-2.41000	1.42000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom V1:

Atom	x	y	z
1	0.15550	0.24200	0.33250
2	0.84450	0.75800	0.16750
(1/2,0,1/2) + set click here to show and hide
3	0.65550	0.24200	0.83250
4	0.34450	0.75800	0.66750
(0,0,1/2)' + set click here to show and hide
5	0.15550	0.24200	0.83250
6	0.84450	0.75800	0.66750
(1/2,0,0)' + set click here to show and hide
7	0.65550	0.24200	0.33250
8	0.34450	0.75800	0.16750

Set of atoms in the unit cell related by symmetry with the atom Mo1:

Atom	x	y	z
1	0.15050	0.20900	0.05450
2	0.84950	0.79100	0.44550
(1/2,0,1/2) + set click here to show and hide
3	0.65050	0.20900	0.55450
4	0.34950	0.79100	0.94550
(0,0,1/2)' + set click here to show and hide
5	0.15050	0.20900	0.55450
6	0.84950	0.79100	0.94550
(1/2,0,0)' + set click here to show and hide
7	0.65050	0.20900	0.05450
8	0.34950	0.79100	0.44550

Set of atoms in the unit cell related by symmetry with the atom O1:

Atom	x	y	z
1	0.10150	0.98100	0.30800
2	0.89850	0.01900	0.19200
(1/2,0,1/2) + set click here to show and hide
3	0.60150	0.98100	0.80800
4	0.39850	0.01900	0.69200
(0,0,1/2)' + set click here to show and hide
5	0.10150	0.98100	0.80800
6	0.89850	0.01900	0.69200
(1/2,0,0)' + set click here to show and hide
7	0.60150	0.98100	0.30800
8	0.39850	0.01900	0.19200

Set of atoms in the unit cell related by symmetry with the atom O2:

Atom	x	y	z
1	0.05400	0.37500	0.28700
2	0.94600	0.62500	0.21300
(1/2,0,1/2) + set click here to show and hide
3	0.55400	0.37500	0.78700
4	0.44600	0.62500	0.71300
(0,0,1/2)' + set click here to show and hide
5	0.05400	0.37500	0.78700
6	0.94600	0.62500	0.71300
(1/2,0,0)' + set click here to show and hide
7	0.55400	0.37500	0.28700
8	0.44600	0.62500	0.21300

Set of atoms in the unit cell related by symmetry with the atom O3:

Atom	x	y	z
1	0.16800	0.29500	0.44550
2	0.83200	0.70500	0.05450
(1/2,0,1/2) + set click here to show and hide
3	0.66800	0.29500	0.94550
4	0.33200	0.70500	0.55450
(0,0,1/2)' + set click here to show and hide
5	0.16800	0.29500	0.94550
6	0.83200	0.70500	0.55450
(1/2,0,0)' + set click here to show and hide
7	0.66800	0.29500	0.44550
8	0.33200	0.70500	0.05450

Set of atoms in the unit cell related by symmetry with the atom O4:

Atom	x	y	z
1	0.29850	0.31400	0.29000
2	0.70150	0.68600	0.21000
(1/2,0,1/2) + set click here to show and hide
3	0.79850	0.31400	0.79000
4	0.20150	0.68600	0.71000
(0,0,1/2)' + set click here to show and hide
5	0.29850	0.31400	0.79000
6	0.70150	0.68600	0.71000
(1/2,0,0)' + set click here to show and hide
7	0.79850	0.31400	0.29000
8	0.20150	0.68600	0.21000

Set of atoms in the unit cell related by symmetry with the atom O5:

Atom	x	y	z
1	0.02850	0.31900	0.11100
2	0.97150	0.68100	0.38900
(1/2,0,1/2) + set click here to show and hide
3	0.52850	0.31900	0.61100
4	0.47150	0.68100	0.88900
(0,0,1/2)' + set click here to show and hide
5	0.02850	0.31900	0.61100
6	0.97150	0.68100	0.88900
(1/2,0,0)' + set click here to show and hide
7	0.52850	0.31900	0.11100
8	0.47150	0.68100	0.38900

Set of atoms in the unit cell related by symmetry with the atom O6:

Atom	x	y	z
1	0.28200	0.29200	0.11650
2	0.71800	0.70800	0.38350
(1/2,0,1/2) + set click here to show and hide
3	0.78200	0.29200	0.61650
4	0.21800	0.70800	0.88350
(0,0,1/2)' + set click here to show and hide
5	0.28200	0.29200	0.61650
6	0.71800	0.70800	0.88350
(1/2,0,0)' + set click here to show and hide
7	0.78200	0.29200	0.11650
8	0.21800	0.70800	0.38350

Set of atoms in the unit cell related by symmetry with the atom O7:

Atom	x	y	z
1	0.10650	0.94800	0.04900
2	0.89350	0.05200	0.45100
(1/2,0,1/2) + set click here to show and hide
3	0.60650	0.94800	0.54900
4	0.39350	0.05200	0.95100
(0,0,1/2)' + set click here to show and hide
5	0.10650	0.94800	0.54900
6	0.89350	0.05200	0.95100
(1/2,0,0)' + set click here to show and hide
7	0.60650	0.94800	0.04900
8	0.39350	0.05200	0.45100

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Cr1	Cr	0.41300	0.31000	0.20400	8	m_x,m_y,m_z	0.10(5)	2.41(4)	-1.42(6)	2.91

label	dim. small irrep	dim. full irrep	action	number of modes
mU1-	1	1	primary	3

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