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	{ m₀₁₀ \| 0 0 1/2 }
(1/4,1/2,3/4) + set click here to show and hide
3	x+1/4,y+1/2,z+3/4,+1	{ 1 \| 1/4 1/2 3/4 }
4	x+1/4,-y+1/2,z+1/4,+1	{ m₀₁₀ \| 1/4 1/2 1/4 }
(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,-y,z,+1	{ m₀₁₀ \| 1/2 0 0 }
(3/4,1/2,1/4) + set click here to show and hide
7	x+3/4,y+1/2,z+1/4,+1	{ 1 \| 3/4 1/2 1/4 }
8	x+3/4,-y+1/2,z+3/4,+1	{ m₀₁₀ \| 3/4 1/2 3/4 }
(1/2,0,0)' + set click here to show and hide
9	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
10	x+1/2,-y,z+1/2,-1	{ m'₀₁₀ \| 1/2 0 1/2 }
(3/4,1/2,3/4)' + set click here to show and hide
11	x+3/4,y+1/2,z+3/4,-1	{ 1' \| 3/4 1/2 3/4 }
12	x+3/4,-y+1/2,z+1/4,-1	{ m'₀₁₀ \| 3/4 1/2 1/4 }
(0,0,1/2)' + set click here to show and hide
13	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
14	x,-y,z,-1	{ m'₀₁₀ \| 0 }
(1/4,1/2,1/4)' + set click here to show and hide
15	x+1/4,y+1/2,z+1/4,-1	{ 1' \| 1/4 1/2 1/4 }
16	x+1/4,-y+1/2,z+3/4,-1	{ m'₀₁₀ \| 1/4 1/2 3/4 }

[Hide]

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\|
Fe1_1	Fe2+	0.00000	0.50000	0.00000	8	m_x,0,m_z	2.83(3)	0.0	0.0	2.83
Fe1_2	Fe2+	0.25000	0.00000	0.00000	8	m_x,0,m_z	2.83(3)	0.0	0.0	2.83

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
O1_1	O	0.00000	0.50000	0.12500	8
O1_2	O	0.25000	0.00000	0.12500	8
O2	O	0.00000	0.00000	0.25000	8
La1_1	La	0.00000	0.00000	0.34203	8
La1_2	La	0.00000	0.00000	0.65797	8
Se1_1	Se	0.00000	0.00000	0.04809	8
Se1_2	Se	0.00000	0.00000	0.95191	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 Fe1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.50000	0.00000	m_x,0,m_z	2.83000	0.00000	0.00000
(1/4,1/2,3/4) + set click here to show and hide
2	0.25000	0.00000	0.75000	m_x,0,m_z	2.83000	0.00000	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.50000	0.50000	m_x,0,m_z	2.83000	0.00000	0.00000
(3/4,1/2,1/4) + set click here to show and hide
4	0.75000	0.00000	0.25000	m_x,0,m_z	2.83000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
5	0.50000	0.50000	0.00000	-m_x,0,-m_z	-2.83000	0.00000	0.00000
(3/4,1/2,3/4)' + set click here to show and hide
6	0.75000	0.00000	0.75000	-m_x,0,-m_z	-2.83000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
7	0.00000	0.50000	0.50000	-m_x,0,-m_z	-2.83000	0.00000	0.00000
(1/4,1/2,1/4)' + set click here to show and hide
8	0.25000	0.00000	0.25000	-m_x,0,-m_z	-2.83000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25000	0.00000	0.00000	m_x,0,m_z	2.83000	0.00000	0.00000
(1/4,1/2,3/4) + set click here to show and hide
2	0.50000	0.50000	0.75000	m_x,0,m_z	2.83000	0.00000	0.00000
(1/2,0,1/2) + set click here to show and hide
3	0.75000	0.00000	0.50000	m_x,0,m_z	2.83000	0.00000	0.00000
(3/4,1/2,1/4) + set click here to show and hide
4	0.00000	0.50000	0.25000	m_x,0,m_z	2.83000	0.00000	0.00000
(1/2,0,0)' + set click here to show and hide
5	0.75000	0.00000	0.00000	-m_x,0,-m_z	-2.83000	0.00000	0.00000
(3/4,1/2,3/4)' + set click here to show and hide
6	0.00000	0.50000	0.75000	-m_x,0,-m_z	-2.83000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
7	0.25000	0.00000	0.50000	-m_x,0,-m_z	-2.83000	0.00000	0.00000
(1/4,1/2,1/4)' + set click here to show and hide
8	0.50000	0.50000	0.25000	-m_x,0,-m_z	-2.83000	0.00000	0.00000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.00000	0.50000	0.12500
(1/4,1/2,3/4) + set click here to show and hide
2	0.25000	0.00000	0.87500
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.50000	0.62500
(3/4,1/2,1/4) + set click here to show and hide
4	0.75000	0.00000	0.37500
(1/2,0,0)' + set click here to show and hide
5	0.50000	0.50000	0.12500
(3/4,1/2,3/4)' + set click here to show and hide
6	0.75000	0.00000	0.87500
(0,0,1/2)' + set click here to show and hide
7	0.00000	0.50000	0.62500
(1/4,1/2,1/4)' + set click here to show and hide
8	0.25000	0.00000	0.37500

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

Atom	x	y	z
1	0.25000	0.00000	0.12500
(1/4,1/2,3/4) + set click here to show and hide
2	0.50000	0.50000	0.87500
(1/2,0,1/2) + set click here to show and hide
3	0.75000	0.00000	0.62500
(3/4,1/2,1/4) + set click here to show and hide
4	0.00000	0.50000	0.37500
(1/2,0,0)' + set click here to show and hide
5	0.75000	0.00000	0.12500
(3/4,1/2,3/4)' + set click here to show and hide
6	0.00000	0.50000	0.87500
(0,0,1/2)' + set click here to show and hide
7	0.25000	0.00000	0.62500
(1/4,1/2,1/4)' + set click here to show and hide
8	0.50000	0.50000	0.37500

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

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

Set of atoms in the unit cell related by symmetry with the atom La1_1:

Atom	x	y	z
1	0.00000	0.00000	0.34203
(1/4,1/2,3/4) + set click here to show and hide
2	0.25000	0.50000	0.09203
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.00000	0.84203
(3/4,1/2,1/4) + set click here to show and hide
4	0.75000	0.50000	0.59203
(1/2,0,0)' + set click here to show and hide
5	0.50000	0.00000	0.34203
(3/4,1/2,3/4)' + set click here to show and hide
6	0.75000	0.50000	0.09203
(0,0,1/2)' + set click here to show and hide
7	0.00000	0.00000	0.84203
(1/4,1/2,1/4)' + set click here to show and hide
8	0.25000	0.50000	0.59203

Set of atoms in the unit cell related by symmetry with the atom La1_2:

Atom	x	y	z
1	0.00000	0.00000	0.65797
(1/4,1/2,3/4) + set click here to show and hide
2	0.25000	0.50000	0.40797
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.00000	0.15797
(3/4,1/2,1/4) + set click here to show and hide
4	0.75000	0.50000	0.90797
(1/2,0,0)' + set click here to show and hide
5	0.50000	0.00000	0.65797
(3/4,1/2,3/4)' + set click here to show and hide
6	0.75000	0.50000	0.40797
(0,0,1/2)' + set click here to show and hide
7	0.00000	0.00000	0.15797
(1/4,1/2,1/4)' + set click here to show and hide
8	0.25000	0.50000	0.90797

Set of atoms in the unit cell related by symmetry with the atom Se1_1:

Atom	x	y	z
1	0.00000	0.00000	0.04809
(1/4,1/2,3/4) + set click here to show and hide
2	0.25000	0.50000	0.79809
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.00000	0.54809
(3/4,1/2,1/4) + set click here to show and hide
4	0.75000	0.50000	0.29809
(1/2,0,0)' + set click here to show and hide
5	0.50000	0.00000	0.04809
(3/4,1/2,3/4)' + set click here to show and hide
6	0.75000	0.50000	0.79809
(0,0,1/2)' + set click here to show and hide
7	0.00000	0.00000	0.54809
(1/4,1/2,1/4)' + set click here to show and hide
8	0.25000	0.50000	0.29809

Set of atoms in the unit cell related by symmetry with the atom Se1_2:

Atom	x	y	z
1	0.00000	0.00000	0.95191
(1/4,1/2,3/4) + set click here to show and hide
2	0.25000	0.50000	0.70191
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.00000	0.45191
(3/4,1/2,1/4) + set click here to show and hide
4	0.75000	0.50000	0.20191
(1/2,0,0)' + set click here to show and hide
5	0.50000	0.00000	0.95191
(3/4,1/2,3/4)' + set click here to show and hide
6	0.75000	0.50000	0.70191
(0,0,1/2)' + set click here to show and hide
7	0.00000	0.00000	0.45191
(1/4,1/2,1/4)' + set click here to show and hide
8	0.25000	0.50000	0.20191

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Fe1_1	Fe2+	0.00000	0.50000	0.00000	8	m_x,0,m_z	2.83(3)	0.0	0.0	2.83
Fe1_2	Fe2+	0.25000	0.00000	0.00000	8	m_x,0,m_z	2.83(3)	0.0	0.0	2.83

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

label	dim. small irrep	dim. full irrep	action
mN2+	1	4	primary
mN1-	1	4	primary

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

La₂O₂Fe₂OSe₂ (#1.58)

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

La2O2Fe2OSe2 (#1.58)

La₂O₂Fe₂OSe₂ (#1.58)