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+1/2,y+1/2,-z+1/2,+1	{ 2₀₁₀ \| 1/2 1/2 1/2 }
3	-x,-y,-z,+1	{ -1 \| 0 }
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,y,-z+1/2,-1	{ 2'₀₁₀ \| 0 0 1/2 }
7	-x+1/2,-y+1/2,-z,-1	{ -1' \| 1/2 1/2 0 }
8	x,-y,z+1/2,-1	{ m'₀₁₀ \| 0 0 1/2 }

[Hide]

Symmetry operations of the magnetic point group in the setting used:

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,y,-z,+1	2₀₁₀
3	-x,-y,-z,+1	-1
4	x,-y,z,+1	m₀₁₀
1' + set click here to show and hide
5	x,y,z,-1	1'
6	-x,y,-z,-1	2'₀₁₀
7	-x,-y,-z,-1	-1'
8	x,-y,z,-1	m'₀₁₀

[Hide]

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.26700	0.30500	0.14800	8	m_x,m_y,m_z	-2.07(3)	-0.32(5)	2.23(3)	3.29

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Te1	Te	0.00000	0.15600	0.25000	4
Te2	Te	0.36600	0.30700	0.44400	8
O1	O	0.42100	0.42700	0.14300	8
O2	O	0.38600	0.62800	0.36300	8
O3	O	0.30200	0.13500	0.30700	8
O4	O	0.23700	0.48900	0.47200	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:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.26700	0.30500	0.14800	m_x,m_y,m_z	-2.07000	-0.32000	2.23000
2	0.23300	0.80500	0.35200	-m_x,m_y,-m_z	2.07000	-0.32000	-2.23000
3	0.73300	0.69500	0.85200	m_x,m_y,m_z	-2.07000	-0.32000	2.23000
4	0.76700	0.19500	0.64800	-m_x,m_y,-m_z	2.07000	-0.32000	-2.23000
(1/2,1/2,0)' + set click here to show and hide
5	0.76700	0.80500	0.14800	-m_x,-m_y,-m_z	2.07000	0.32000	-2.23000
6	0.73300	0.30500	0.35200	m_x,-m_y,m_z	-2.07000	0.32000	2.23000
7	0.23300	0.19500	0.85200	-m_x,-m_y,-m_z	2.07000	0.32000	-2.23000
8	0.26700	0.69500	0.64800	m_x,-m_y,m_z	-2.07000	0.32000	2.23000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.00000	0.15600	0.25000
2	0.00000	0.84400	0.75000
(1/2,1/2,0)' + set click here to show and hide
3	0.50000	0.65600	0.25000
4	0.50000	0.34400	0.75000

Set of atoms in the unit cell related by symmetry with the atom Te2:

Atom	x	y	z
1	0.36600	0.30700	0.44400
2	0.13400	0.80700	0.05600
3	0.63400	0.69300	0.55600
4	0.86600	0.19300	0.94400
(1/2,1/2,0)' + set click here to show and hide
5	0.86600	0.80700	0.44400
6	0.63400	0.30700	0.05600
7	0.13400	0.19300	0.55600
8	0.36600	0.69300	0.94400

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

Atom	x	y	z
1	0.42100	0.42700	0.14300
2	0.07900	0.92700	0.35700
3	0.57900	0.57300	0.85700
4	0.92100	0.07300	0.64300
(1/2,1/2,0)' + set click here to show and hide
5	0.92100	0.92700	0.14300
6	0.57900	0.42700	0.35700
7	0.07900	0.07300	0.85700
8	0.42100	0.57300	0.64300

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

Atom	x	y	z
1	0.38600	0.62800	0.36300
2	0.11400	0.12800	0.13700
3	0.61400	0.37200	0.63700
4	0.88600	0.87200	0.86300
(1/2,1/2,0)' + set click here to show and hide
5	0.88600	0.12800	0.36300
6	0.61400	0.62800	0.13700
7	0.11400	0.87200	0.63700
8	0.38600	0.37200	0.86300

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

Atom	x	y	z
1	0.30200	0.13500	0.30700
2	0.19800	0.63500	0.19300
3	0.69800	0.86500	0.69300
4	0.80200	0.36500	0.80700
(1/2,1/2,0)' + set click here to show and hide
5	0.80200	0.63500	0.30700
6	0.69800	0.13500	0.19300
7	0.19800	0.36500	0.69300
8	0.30200	0.86500	0.80700

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

Atom	x	y	z
1	0.23700	0.48900	0.47200
2	0.26300	0.98900	0.02800
3	0.76300	0.51100	0.52800
4	0.73700	0.01100	0.97200
(1/2,1/2,0)' + set click here to show and hide
5	0.73700	0.98900	0.47200
6	0.76300	0.48900	0.02800
7	0.26300	0.01100	0.52800
8	0.23700	0.51100	0.97200

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.26700	0.30500	0.14800	8	m_x,m_y,m_z	-2.07(3)	-0.32(5)	2.23(3)	3.29

label	dim. small irrep	dim. full irrep	action	number of modes
mY2+	1	1	primary	3

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