MAGNDATA - Collection of Magnetic Structures

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 }
(1/2,0,1/2) + 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	{ m₀₁₀ \| 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	{ m'₀₁₀ \| 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	{ m'₀₁₀ \| 1/2 0 1/2 }

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	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_z	\|M\|
Co1_1	Co	0.00000	0.00000	0.00000	1.	4	m_x,0,m_z	0.0	0.0	0.00
Co1_2	Co	0.00000	0.50000	0.25000	1.	4	m_x,0,m_z	0.0	0.0	0.00
Co2_1	Co	0.25150	0.50000	0.00000	1.	4	m_x,0,m_z	2.35(5)	0.13(6)	2.35
Co2_2	Co	0.25150	0.00000	0.25000	1.	4	m_x,0,m_z	2.35(5)	0.13(6)	2.35

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
O1_1	O	0.12100	0.24940	0.00000	1.	8
O1_2	O	0.12100	0.74940	0.25000	1.	8
O2_1	O	0.37550	0.75420	0.00000	1.	8
O2_2	O	0.37550	0.25420	0.25000	1.	8
O3_1	O	0.00000	0.00000	0.08341	1.	4
O3_2	O	0.00000	0.00000	0.91660	1.	4
O3_3	O	0.00000	0.50000	0.33341	1.	4
O3_4	O	0.00000	0.50000	0.16659	1.	4
O4_1	O	0.24950	0.00000	0.33687	1.	4
O4_2	O	0.24950	0.00000	0.66312	1.	4
O4_3	O	0.24950	0.50000	0.58688	1.	4
O4_4	O	0.24950	0.50000	0.91312	1.	4
La1_1	La	0.00150	0.00000	0.18072	0.75	4
La1_2	La	0.00150	0.00000	0.81927	0.75	4
La1_3	La	0.00150	0.50000	0.43073	0.75	4
La1_4	La	0.00150	0.50000	0.06928	0.75	4
Ca1_1	Ca	0.00150	0.00000	0.18072	0.25	4
Ca1_2	Ca	0.00150	0.00000	0.81927	0.25	4
Ca1_3	Ca	0.00150	0.50000	0.43073	0.25	4
Ca1_4	Ca	0.00150	0.50000	0.06928	0.25	4
La2_1	La	0.25150	0.00000	0.43111	0.75	4
La2_2	La	0.25150	0.00000	0.56889	0.75	4
La2_3	La	0.25150	0.50000	0.68111	0.75	4
La2_4	La	0.25150	0.50000	0.81889	0.75	4
Ca2_1	Ca	0.25150	0.00000	0.43111	0.25	4
Ca2_2	Ca	0.25150	0.00000	0.56889	0.25	4
Ca2_3	Ca	0.25150	0.50000	0.68111	0.25	4
Ca2_4	Ca	0.25150	0.50000	0.81889	0.25	4

[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 Co1_1:

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

Set of atoms in the unit cell related by symmetry with the magnetic atom Co2_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25150	0.50000	0.00000	m_x,0,m_z	2.35000	0.00000	0.13000
(1/2,0,1/2) + set click here to show and hide
2	0.75150	0.50000	0.50000	m_x,0,m_z	2.35000	0.00000	0.13000
(0,0,1/2)' + set click here to show and hide
3	0.25150	0.50000	0.50000	-m_x,0,-m_z	-2.35000	0.00000	-0.13000
(1/2,0,0)' + set click here to show and hide
4	0.75150	0.50000	0.00000	-m_x,0,-m_z	-2.35000	0.00000	-0.13000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co2_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.25150	0.00000	0.25000	m_x,0,m_z	2.35000	0.00000	0.13000
(1/2,0,1/2) + set click here to show and hide
2	0.75150	0.00000	0.75000	m_x,0,m_z	2.35000	0.00000	0.13000
(0,0,1/2)' + set click here to show and hide
3	0.25150	0.00000	0.75000	-m_x,0,-m_z	-2.35000	0.00000	-0.13000
(1/2,0,0)' + set click here to show and hide
4	0.75150	0.00000	0.25000	-m_x,0,-m_z	-2.35000	0.00000	-0.13000

Non-magnetic atoms:

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

Atom	x	y	z
1	0.12100	0.24940	0.00000
2	0.12100	0.75060	0.50000
(1/2,0,1/2) + set click here to show and hide
3	0.62100	0.24940	0.50000
4	0.62100	0.75060	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.12100	0.24940	0.50000
6	0.12100	0.75060	0.00000
(1/2,0,0)' + set click here to show and hide
7	0.62100	0.24940	0.00000
8	0.62100	0.75060	0.50000

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

Atom	x	y	z
1	0.12100	0.74940	0.25000
2	0.12100	0.25060	0.75000
(1/2,0,1/2) + set click here to show and hide
3	0.62100	0.74940	0.75000
4	0.62100	0.25060	0.25000
(0,0,1/2)' + set click here to show and hide
5	0.12100	0.74940	0.75000
6	0.12100	0.25060	0.25000
(1/2,0,0)' + set click here to show and hide
7	0.62100	0.74940	0.25000
8	0.62100	0.25060	0.75000

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

Atom	x	y	z
1	0.37550	0.75420	0.00000
2	0.37550	0.24580	0.50000
(1/2,0,1/2) + set click here to show and hide
3	0.87550	0.75420	0.50000
4	0.87550	0.24580	0.00000
(0,0,1/2)' + set click here to show and hide
5	0.37550	0.75420	0.50000
6	0.37550	0.24580	0.00000
(1/2,0,0)' + set click here to show and hide
7	0.87550	0.75420	0.00000
8	0.87550	0.24580	0.50000

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

Atom	x	y	z
1	0.37550	0.25420	0.25000
2	0.37550	0.74580	0.75000
(1/2,0,1/2) + set click here to show and hide
3	0.87550	0.25420	0.75000
4	0.87550	0.74580	0.25000
(0,0,1/2)' + set click here to show and hide
5	0.37550	0.25420	0.75000
6	0.37550	0.74580	0.25000
(1/2,0,0)' + set click here to show and hide
7	0.87550	0.25420	0.25000
8	0.87550	0.74580	0.75000

Set of atoms in the unit cell related by symmetry with the atom O3_1:

Atom	x	y	z
1	0.00000	0.00000	0.08341
(1/2,0,1/2) + set click here to show and hide
2	0.50000	0.00000	0.58341
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.00000	0.58341
(1/2,0,0)' + set click here to show and hide
4	0.50000	0.00000	0.08341

Set of atoms in the unit cell related by symmetry with the atom O3_2:

Atom	x	y	z
1	0.00000	0.00000	0.91660
(1/2,0,1/2) + set click here to show and hide
2	0.50000	0.00000	0.41660
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.00000	0.41660
(1/2,0,0)' + set click here to show and hide
4	0.50000	0.00000	0.91660

Set of atoms in the unit cell related by symmetry with the atom O3_3:

Atom	x	y	z
1	0.00000	0.50000	0.33341
(1/2,0,1/2) + set click here to show and hide
2	0.50000	0.50000	0.83341
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.50000	0.83341
(1/2,0,0)' + set click here to show and hide
4	0.50000	0.50000	0.33341

Set of atoms in the unit cell related by symmetry with the atom O3_4:

Atom	x	y	z
1	0.00000	0.50000	0.16659
(1/2,0,1/2) + set click here to show and hide
2	0.50000	0.50000	0.66659
(0,0,1/2)' + set click here to show and hide
3	0.00000	0.50000	0.66659
(1/2,0,0)' + set click here to show and hide
4	0.50000	0.50000	0.16659

Set of atoms in the unit cell related by symmetry with the atom O4_1:

Atom	x	y	z
1	0.24950	0.00000	0.33687
(1/2,0,1/2) + set click here to show and hide
2	0.74950	0.00000	0.83687
(0,0,1/2)' + set click here to show and hide
3	0.24950	0.00000	0.83687
(1/2,0,0)' + set click here to show and hide
4	0.74950	0.00000	0.33687

Set of atoms in the unit cell related by symmetry with the atom O4_2:

Atom	x	y	z
1	0.24950	0.00000	0.66312
(1/2,0,1/2) + set click here to show and hide
2	0.74950	0.00000	0.16312
(0,0,1/2)' + set click here to show and hide
3	0.24950	0.00000	0.16312
(1/2,0,0)' + set click here to show and hide
4	0.74950	0.00000	0.66312

Set of atoms in the unit cell related by symmetry with the atom O4_3:

Atom	x	y	z
1	0.24950	0.50000	0.58688
(1/2,0,1/2) + set click here to show and hide
2	0.74950	0.50000	0.08688
(0,0,1/2)' + set click here to show and hide
3	0.24950	0.50000	0.08688
(1/2,0,0)' + set click here to show and hide
4	0.74950	0.50000	0.58688

Set of atoms in the unit cell related by symmetry with the atom O4_4:

Atom	x	y	z
1	0.24950	0.50000	0.91312
(1/2,0,1/2) + set click here to show and hide
2	0.74950	0.50000	0.41312
(0,0,1/2)' + set click here to show and hide
3	0.24950	0.50000	0.41312
(1/2,0,0)' + set click here to show and hide
4	0.74950	0.50000	0.91312

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

Atom	x	y	z
1	0.00150	0.00000	0.18072
(1/2,0,1/2) + set click here to show and hide
2	0.50150	0.00000	0.68072
(0,0,1/2)' + set click here to show and hide
3	0.00150	0.00000	0.68072
(1/2,0,0)' + set click here to show and hide
4	0.50150	0.00000	0.18072

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

Atom	x	y	z
1	0.00150	0.00000	0.81927
(1/2,0,1/2) + set click here to show and hide
2	0.50150	0.00000	0.31927
(0,0,1/2)' + set click here to show and hide
3	0.00150	0.00000	0.31927
(1/2,0,0)' + set click here to show and hide
4	0.50150	0.00000	0.81927

Set of atoms in the unit cell related by symmetry with the atom La1_3:

Atom	x	y	z
1	0.00150	0.50000	0.43073
(1/2,0,1/2) + set click here to show and hide
2	0.50150	0.50000	0.93073
(0,0,1/2)' + set click here to show and hide
3	0.00150	0.50000	0.93073
(1/2,0,0)' + set click here to show and hide
4	0.50150	0.50000	0.43073

Set of atoms in the unit cell related by symmetry with the atom La1_4:

Atom	x	y	z
1	0.00150	0.50000	0.06928
(1/2,0,1/2) + set click here to show and hide
2	0.50150	0.50000	0.56928
(0,0,1/2)' + set click here to show and hide
3	0.00150	0.50000	0.56928
(1/2,0,0)' + set click here to show and hide
4	0.50150	0.50000	0.06928

Set of atoms in the unit cell related by symmetry with the atom Ca1_1:

Atom	x	y	z
1	0.00150	0.00000	0.18072
(1/2,0,1/2) + set click here to show and hide
2	0.50150	0.00000	0.68072
(0,0,1/2)' + set click here to show and hide
3	0.00150	0.00000	0.68072
(1/2,0,0)' + set click here to show and hide
4	0.50150	0.00000	0.18072

Set of atoms in the unit cell related by symmetry with the atom Ca1_2:

Atom	x	y	z
1	0.00150	0.00000	0.81927
(1/2,0,1/2) + set click here to show and hide
2	0.50150	0.00000	0.31927
(0,0,1/2)' + set click here to show and hide
3	0.00150	0.00000	0.31927
(1/2,0,0)' + set click here to show and hide
4	0.50150	0.00000	0.81927

Set of atoms in the unit cell related by symmetry with the atom Ca1_3:

Atom	x	y	z
1	0.00150	0.50000	0.43073
(1/2,0,1/2) + set click here to show and hide
2	0.50150	0.50000	0.93073
(0,0,1/2)' + set click here to show and hide
3	0.00150	0.50000	0.93073
(1/2,0,0)' + set click here to show and hide
4	0.50150	0.50000	0.43073

Set of atoms in the unit cell related by symmetry with the atom Ca1_4:

Atom	x	y	z
1	0.00150	0.50000	0.06928
(1/2,0,1/2) + set click here to show and hide
2	0.50150	0.50000	0.56928
(0,0,1/2)' + set click here to show and hide
3	0.00150	0.50000	0.56928
(1/2,0,0)' + set click here to show and hide
4	0.50150	0.50000	0.06928

Set of atoms in the unit cell related by symmetry with the atom La2_1:

Atom	x	y	z
1	0.25150	0.00000	0.43111
(1/2,0,1/2) + set click here to show and hide
2	0.75150	0.00000	0.93111
(0,0,1/2)' + set click here to show and hide
3	0.25150	0.00000	0.93111
(1/2,0,0)' + set click here to show and hide
4	0.75150	0.00000	0.43111

Set of atoms in the unit cell related by symmetry with the atom La2_2:

Atom	x	y	z
1	0.25150	0.00000	0.56889
(1/2,0,1/2) + set click here to show and hide
2	0.75150	0.00000	0.06889
(0,0,1/2)' + set click here to show and hide
3	0.25150	0.00000	0.06889
(1/2,0,0)' + set click here to show and hide
4	0.75150	0.00000	0.56889

Set of atoms in the unit cell related by symmetry with the atom La2_3:

Atom	x	y	z
1	0.25150	0.50000	0.68111
(1/2,0,1/2) + set click here to show and hide
2	0.75150	0.50000	0.18111
(0,0,1/2)' + set click here to show and hide
3	0.25150	0.50000	0.18111
(1/2,0,0)' + set click here to show and hide
4	0.75150	0.50000	0.68111

Set of atoms in the unit cell related by symmetry with the atom La2_4:

Atom	x	y	z
1	0.25150	0.50000	0.81889
(1/2,0,1/2) + set click here to show and hide
2	0.75150	0.50000	0.31889
(0,0,1/2)' + set click here to show and hide
3	0.25150	0.50000	0.31889
(1/2,0,0)' + set click here to show and hide
4	0.75150	0.50000	0.81889

Set of atoms in the unit cell related by symmetry with the atom Ca2_1:

Atom	x	y	z
1	0.25150	0.00000	0.43111
(1/2,0,1/2) + set click here to show and hide
2	0.75150	0.00000	0.93111
(0,0,1/2)' + set click here to show and hide
3	0.25150	0.00000	0.93111
(1/2,0,0)' + set click here to show and hide
4	0.75150	0.00000	0.43111

Set of atoms in the unit cell related by symmetry with the atom Ca2_2:

Atom	x	y	z
1	0.25150	0.00000	0.56889
(1/2,0,1/2) + set click here to show and hide
2	0.75150	0.00000	0.06889
(0,0,1/2)' + set click here to show and hide
3	0.25150	0.00000	0.06889
(1/2,0,0)' + set click here to show and hide
4	0.75150	0.00000	0.56889

Set of atoms in the unit cell related by symmetry with the atom Ca2_3:

Atom	x	y	z
1	0.25150	0.50000	0.68111
(1/2,0,1/2) + set click here to show and hide
2	0.75150	0.50000	0.18111
(0,0,1/2)' + set click here to show and hide
3	0.25150	0.50000	0.18111
(1/2,0,0)' + set click here to show and hide
4	0.75150	0.50000	0.68111

Set of atoms in the unit cell related by symmetry with the atom Ca2_4:

Atom	x	y	z
1	0.25150	0.50000	0.81889
(1/2,0,1/2) + set click here to show and hide
2	0.75150	0.50000	0.31889
(0,0,1/2)' + set click here to show and hide
3	0.25150	0.50000	0.31889
(1/2,0,0)' + set click here to show and hide
4	0.75150	0.50000	0.81889

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_z	\|M\|
Co1_1	Co	0.00000	0.00000	0.00000	4	m_x,0,m_z	0.0	0.0	0.00
Co1_2	Co	0.00000	0.50000	0.25000	4	m_x,0,m_z	0.0	0.0	0.00
Co2_1	Co	0.25150	0.50000	0.00000	4	m_x,0,m_z	2.35(5)	0.13(6)	2.35
Co2_2	Co	0.25150	0.00000	0.25000	4	m_x,0,m_z	2.35(5)	0.13(6)	2.35

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

Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given: