MAGNDATA - Collection of Magnetic Structures

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	-x,-y,-z,+1	{ -1 \| 0 }
3	-x,y,-z+1/2,-1	{ 2'₀₁₀ \| 0 0 1/2 }
4	x,-y,z+1/2,-1	{ m'₀₁₀ \| 0 0 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	{ -1 \| 1/2 1/2 0 }
7	-x+1/2,y+1/2,-z+1/2,-1	{ 2'₀₁₀ \| 1/2 1/2 1/2 }
8	x+1/2,-y+1/2,z+1/2,-1	{ m'₀₁₀ \| 1/2 1/2 1/2 }

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	-x,-y,-z,+1	-1
3	-x,y,-z,-1	2'₀₁₀
4	x,-y,z,-1	m'₀₁₀

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_z	\|M\|
Co1_1	Co	0.00000	0.30257	0.25000	4	m_x,0,m_z	0.98(7)	-2.49(4)	2.85
Co1_2	Co	0.50000	0.46923	0.25000	4	m_x,0,m_z	-0.98(7)	2.49(4)	2.85
Co1_3	Co	0.50000	0.86410	0.75000	4	m_x,0,m_z	0.98(7)	-2.49(4)	2.85
Co2_1	Co	0.00000	0.08980	0.25000	4	m_x,0,m_z	2.09(8)	4.12(3)	4.24
Co2_2	Co	0.50000	0.25647	0.25000	4	m_x,0,m_z	-2.09(8)	-4.12(3)	4.24
Co2_3	Co	0.50000	0.07687	0.75000	4	m_x,0,m_z	-2.09(8)	-4.12(3)	4.24

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ge1_1	Ge	0.30000	0.03130	0.21530	8
Ge1_2	Ge	0.80000	0.19797	0.21530	8
Ge1_3	Ge	0.20000	0.13537	0.78470	8
O1_1	O	0.11870	0.03087	0.13510	8
O1_2	O	0.61870	0.19753	0.13510	8
O1_3	O	0.38130	0.13580	0.86490	8
O2_1	O	0.38310	0.08070	0.38880	8
O2_2	O	0.88310	0.24737	0.38880	8
O2_3	O	0.11690	0.08597	0.61120	8
O3_1	O	0.35880	0.02217	0.90990	8
O3_2	O	0.85880	0.18883	0.90990	8
O3_3	O	0.14120	0.14450	0.09010	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 Co1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.30257	0.25000	m_x,0,m_z	0.98000	0.00000	-2.49000
2	0.00000	0.69743	0.75000	m_x,0,m_z	0.98000	0.00000	-2.49000
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.80257	0.25000	m_x,0,m_z	0.98000	0.00000	-2.49000
4	0.50000	0.19743	0.75000	m_x,0,m_z	0.98000	0.00000	-2.49000

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	0.50000	0.46923	0.25000	m_x,0,m_z	-0.98000	0.00000	2.49000
2	0.50000	0.53077	0.75000	m_x,0,m_z	-0.98000	0.00000	2.49000
(1/2,1/2,0) + set click here to show and hide
3	0.00000	0.96923	0.25000	m_x,0,m_z	-0.98000	0.00000	2.49000
4	0.00000	0.03077	0.75000	m_x,0,m_z	-0.98000	0.00000	2.49000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co1_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.50000	0.86410	0.75000	m_x,0,m_z	0.98000	0.00000	-2.49000
2	0.50000	0.13590	0.25000	m_x,0,m_z	0.98000	0.00000	-2.49000
(1/2,1/2,0) + set click here to show and hide
3	0.00000	0.36410	0.75000	m_x,0,m_z	0.98000	0.00000	-2.49000
4	0.00000	0.63590	0.25000	m_x,0,m_z	0.98000	0.00000	-2.49000

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	0.00000	0.08980	0.25000	m_x,0,m_z	2.09000	0.00000	4.12000
2	0.00000	0.91020	0.75000	m_x,0,m_z	2.09000	0.00000	4.12000
(1/2,1/2,0) + set click here to show and hide
3	0.50000	0.58980	0.25000	m_x,0,m_z	2.09000	0.00000	4.12000
4	0.50000	0.41020	0.75000	m_x,0,m_z	2.09000	0.00000	4.12000

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	0.50000	0.25647	0.25000	m_x,0,m_z	-2.09000	0.00000	-4.12000
2	0.50000	0.74353	0.75000	m_x,0,m_z	-2.09000	0.00000	-4.12000
(1/2,1/2,0) + set click here to show and hide
3	0.00000	0.75647	0.25000	m_x,0,m_z	-2.09000	0.00000	-4.12000
4	0.00000	0.24353	0.75000	m_x,0,m_z	-2.09000	0.00000	-4.12000

Set of atoms in the unit cell related by symmetry with the magnetic atom Co2_3:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.50000	0.07687	0.75000	m_x,0,m_z	-2.09000	0.00000	-4.12000
2	0.50000	0.92313	0.25000	m_x,0,m_z	-2.09000	0.00000	-4.12000
(1/2,1/2,0) + set click here to show and hide
3	0.00000	0.57687	0.75000	m_x,0,m_z	-2.09000	0.00000	-4.12000
4	0.00000	0.42313	0.25000	m_x,0,m_z	-2.09000	0.00000	-4.12000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Ge1_1:

Atom	x	y	z
1	0.30000	0.03130	0.21530
2	0.70000	0.96870	0.78470
3	0.70000	0.03130	0.28470
4	0.30000	0.96870	0.71530
(1/2,1/2,0) + set click here to show and hide
5	0.80000	0.53130	0.21530
6	0.20000	0.46870	0.78470
7	0.20000	0.53130	0.28470
8	0.80000	0.46870	0.71530

Set of atoms in the unit cell related by symmetry with the atom Ge1_2:

Atom	x	y	z
1	0.80000	0.19797	0.21530
2	0.20000	0.80203	0.78470
3	0.20000	0.19797	0.28470
4	0.80000	0.80203	0.71530
(1/2,1/2,0) + set click here to show and hide
5	0.30000	0.69797	0.21530
6	0.70000	0.30203	0.78470
7	0.70000	0.69797	0.28470
8	0.30000	0.30203	0.71530

Set of atoms in the unit cell related by symmetry with the atom Ge1_3:

Atom	x	y	z
1	0.20000	0.13537	0.78470
2	0.80000	0.86463	0.21530
3	0.80000	0.13537	0.71530
4	0.20000	0.86463	0.28470
(1/2,1/2,0) + set click here to show and hide
5	0.70000	0.63537	0.78470
6	0.30000	0.36463	0.21530
7	0.30000	0.63537	0.71530
8	0.70000	0.36463	0.28470

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

Atom	x	y	z
1	0.11870	0.03087	0.13510
2	0.88130	0.96913	0.86490
3	0.88130	0.03087	0.36490
4	0.11870	0.96913	0.63510
(1/2,1/2,0) + set click here to show and hide
5	0.61870	0.53087	0.13510
6	0.38130	0.46913	0.86490
7	0.38130	0.53087	0.36490
8	0.61870	0.46913	0.63510

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

Atom	x	y	z
1	0.61870	0.19753	0.13510
2	0.38130	0.80247	0.86490
3	0.38130	0.19753	0.36490
4	0.61870	0.80247	0.63510
(1/2,1/2,0) + set click here to show and hide
5	0.11870	0.69753	0.13510
6	0.88130	0.30247	0.86490
7	0.88130	0.69753	0.36490
8	0.11870	0.30247	0.63510

Set of atoms in the unit cell related by symmetry with the atom O1_3:

Atom	x	y	z
1	0.38130	0.13580	0.86490
2	0.61870	0.86420	0.13510
3	0.61870	0.13580	0.63510
4	0.38130	0.86420	0.36490
(1/2,1/2,0) + set click here to show and hide
5	0.88130	0.63580	0.86490
6	0.11870	0.36420	0.13510
7	0.11870	0.63580	0.63510
8	0.88130	0.36420	0.36490

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

Atom	x	y	z
1	0.38310	0.08070	0.38880
2	0.61690	0.91930	0.61120
3	0.61690	0.08070	0.11120
4	0.38310	0.91930	0.88880
(1/2,1/2,0) + set click here to show and hide
5	0.88310	0.58070	0.38880
6	0.11690	0.41930	0.61120
7	0.11690	0.58070	0.11120
8	0.88310	0.41930	0.88880

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

Atom	x	y	z
1	0.88310	0.24737	0.38880
2	0.11690	0.75263	0.61120
3	0.11690	0.24737	0.11120
4	0.88310	0.75263	0.88880
(1/2,1/2,0) + set click here to show and hide
5	0.38310	0.74737	0.38880
6	0.61690	0.25263	0.61120
7	0.61690	0.74737	0.11120
8	0.38310	0.25263	0.88880

Set of atoms in the unit cell related by symmetry with the atom O2_3:

Atom	x	y	z
1	0.11690	0.08597	0.61120
2	0.88310	0.91403	0.38880
3	0.88310	0.08597	0.88880
4	0.11690	0.91403	0.11120
(1/2,1/2,0) + set click here to show and hide
5	0.61690	0.58597	0.61120
6	0.38310	0.41403	0.38880
7	0.38310	0.58597	0.88880
8	0.61690	0.41403	0.11120

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

Atom	x	y	z
1	0.35880	0.02217	0.90990
2	0.64120	0.97783	0.09010
3	0.64120	0.02217	0.59010
4	0.35880	0.97783	0.40990
(1/2,1/2,0) + set click here to show and hide
5	0.85880	0.52217	0.90990
6	0.14120	0.47783	0.09010
7	0.14120	0.52217	0.59010
8	0.85880	0.47783	0.40990

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

Atom	x	y	z
1	0.85880	0.18883	0.90990
2	0.14120	0.81117	0.09010
3	0.14120	0.18883	0.59010
4	0.85880	0.81117	0.40990
(1/2,1/2,0) + set click here to show and hide
5	0.35880	0.68883	0.90990
6	0.64120	0.31117	0.09010
7	0.64120	0.68883	0.59010
8	0.35880	0.31117	0.40990

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

Atom	x	y	z
1	0.14120	0.14450	0.09010
2	0.85880	0.85550	0.90990
3	0.85880	0.14450	0.40990
4	0.14120	0.85550	0.59010
(1/2,1/2,0) + set click here to show and hide
5	0.64120	0.64450	0.09010
6	0.35880	0.35550	0.90990
7	0.35880	0.64450	0.40990
8	0.64120	0.35550	0.59010

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_z	\|M\|
Co1_1	Co	0.00000	0.30257	0.25000	4	m_x,0,m_z	0.98(7)	-2.49(4)	2.85
Co1_2	Co	0.50000	0.46923	0.25000	4	m_x,0,m_z	-0.98(7)	2.49(4)	2.85
Co1_3	Co	0.50000	0.86410	0.75000	4	m_x,0,m_z	0.98(7)	-2.49(4)	2.85
Co2_1	Co	0.00000	0.08980	0.25000	4	m_x,0,m_z	2.09(8)	4.12(3)	4.24
Co2_2	Co	0.50000	0.25647	0.25000	4	m_x,0,m_z	-2.09(8)	-4.12(3)	4.24
Co2_3	Co	0.50000	0.07687	0.75000	4	m_x,0,m_z	-2.09(8)	-4.12(3)	4.24

[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: