MAGNDATA - Collection of Magnetic Structures

Transformation matrix from the parent setting (a_p,b_p,c_p) to the standard setting of the parent space group (a_pst,b_pst,c_pst):

a	b	c
1	0	0	a_p
0	1	0	b_p
0	0	1	c_p

origin shift
1/8	a_p
1/8	b_p
1/8	c_p

[Hide]

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	y+3/4,x+1/4,-z+3/4,+1	{ 2₁₁₀ \| 3/4 1/4 3/4 }
3	-y+1/4,-x+3/4,-z+3/4,+1	{ 2_1-10 \| 1/4 3/4 3/4 }
4	-x,-y,z,+1	{ 2₀₀₁ \| 0 }
5	-y+1/2,x+1/2,-z,+1	{ -4^-₀₀₁ \| 1/2 1/2 0 }
6	y,-x,-z,+1	{ -4⁺₀₀₁ \| 0 }
7	-x+1/4,y+3/4,z+3/4,+1	{ m₁₀₀ \| 1/4 3/4 3/4 }
8	x+3/4,-y+1/4,z+3/4,+1	{ m₀₁₀ \| 3/4 1/4 3/4 }
9	y+1/4,-x+3/4,z+3/4,-1	{ 4'^-₀₀₁ \| 1/4 3/4 3/4 }
10	-y+3/4,x+1/4,z+3/4,-1	{ 4'⁺₀₀₁ \| 3/4 1/4 3/4 }
11	x+1/2,-y+1/2,-z,-1	{ 2'₁₀₀ \| 1/2 1/2 0 }
12	-x,y,-z,-1	{ 2'₀₁₀ \| 0 }
13	-x+3/4,-y+1/4,-z+3/4,-1	{ -1' \| 3/4 1/4 3/4 }
14	-y,-x,z,-1	{ m'₁₁₀ \| 0 }
15	y,x,z,-1	{ m'_1-10 \| 0 }
16	x+1/4,y+3/4,-z+3/4,-1	{ m'₀₀₁ \| 1/4 3/4 3/4 }
(0,1/2,1/2) + set click here to show and hide
17	x,y+1/2,z+1/2,+1	{ 1 \| 0 1/2 1/2 }
18	y+3/4,x+3/4,-z+1/4,+1	{ 2₁₁₀ \| 3/4 3/4 1/4 }
19	-y+1/4,-x+1/4,-z+1/4,+1	{ 2_1-10 \| 1/4 1/4 1/4 }
20	-x,-y+1/2,z+1/2,+1	{ 2₀₀₁ \| 0 1/2 1/2 }
21	-y+1/2,x,-z+1/2,+1	{ -4^-₀₀₁ \| 1/2 0 1/2 }
22	y,-x+1/2,-z+1/2,+1	{ -4⁺₀₀₁ \| 0 1/2 1/2 }
23	-x+1/4,y+1/4,z+1/4,+1	{ m₁₀₀ \| 1/4 1/4 1/4 }
24	x+3/4,-y+3/4,z+1/4,+1	{ m₀₁₀ \| 3/4 3/4 1/4 }
25	y+1/4,-x+1/4,z+1/4,-1	{ 4'^-₀₀₁ \| 1/4 1/4 1/4 }
26	-y+3/4,x+3/4,z+1/4,-1	{ 4'⁺₀₀₁ \| 3/4 3/4 1/4 }
27	x+1/2,-y,-z+1/2,-1	{ 2'₁₀₀ \| 1/2 0 1/2 }
28	-x,y+1/2,-z+1/2,-1	{ 2'₀₁₀ \| 0 1/2 1/2 }
29	-x+3/4,-y+3/4,-z+1/4,-1	{ -1' \| 3/4 3/4 1/4 }
30	-y,-x+1/2,z+1/2,-1	{ m'₁₁₀ \| 0 1/2 1/2 }
31	y,x+1/2,z+1/2,-1	{ m'_1-10 \| 0 1/2 1/2 }
32	x+1/4,y+1/4,-z+1/4,-1	{ m'₀₀₁ \| 1/4 1/4 1/4 }
(1/2,0,1/2) + set click here to show and hide
33	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
34	y+1/4,x+1/4,-z+1/4,+1	{ 2₁₁₀ \| 1/4 1/4 1/4 }
35	-y+3/4,-x+3/4,-z+1/4,+1	{ 2_1-10 \| 3/4 3/4 1/4 }
36	-x+1/2,-y,z+1/2,+1	{ 2₀₀₁ \| 1/2 0 1/2 }
37	-y,x+1/2,-z+1/2,+1	{ -4^-₀₀₁ \| 0 1/2 1/2 }
38	y+1/2,-x,-z+1/2,+1	{ -4⁺₀₀₁ \| 1/2 0 1/2 }
39	-x+3/4,y+3/4,z+1/4,+1	{ m₁₀₀ \| 3/4 3/4 1/4 }
40	x+1/4,-y+1/4,z+1/4,+1	{ m₀₁₀ \| 1/4 1/4 1/4 }
41	y+3/4,-x+3/4,z+1/4,-1	{ 4'^-₀₀₁ \| 3/4 3/4 1/4 }
42	-y+1/4,x+1/4,z+1/4,-1	{ 4'⁺₀₀₁ \| 1/4 1/4 1/4 }
43	x,-y+1/2,-z+1/2,-1	{ 2'₁₀₀ \| 0 1/2 1/2 }
44	-x+1/2,y,-z+1/2,-1	{ 2'₀₁₀ \| 1/2 0 1/2 }
45	-x+1/4,-y+1/4,-z+1/4,-1	{ -1' \| 1/4 1/4 1/4 }
46	-y+1/2,-x,z+1/2,-1	{ m'₁₁₀ \| 1/2 0 1/2 }
47	y+1/2,x,z+1/2,-1	{ m'_1-10 \| 1/2 0 1/2 }
48	x+3/4,y+3/4,-z+1/4,-1	{ m'₀₀₁ \| 3/4 3/4 1/4 }
(1/2,1/2,0) + set click here to show and hide
49	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
50	y+1/4,x+3/4,-z+3/4,+1	{ 2₁₁₀ \| 1/4 3/4 3/4 }
51	-y+3/4,-x+1/4,-z+3/4,+1	{ 2_1-10 \| 3/4 1/4 3/4 }
52	-x+1/2,-y+1/2,z,+1	{ 2₀₀₁ \| 1/2 1/2 0 }
53	-y,x,-z,+1	{ -4^-₀₀₁ \| 0 }
54	y+1/2,-x+1/2,-z,+1	{ -4⁺₀₀₁ \| 1/2 1/2 0 }
55	-x+3/4,y+1/4,z+3/4,+1	{ m₁₀₀ \| 3/4 1/4 3/4 }
56	x+1/4,-y+3/4,z+3/4,+1	{ m₀₁₀ \| 1/4 3/4 3/4 }
57	y+3/4,-x+1/4,z+3/4,-1	{ 4'^-₀₀₁ \| 3/4 1/4 3/4 }
58	-y+1/4,x+3/4,z+3/4,-1	{ 4'⁺₀₀₁ \| 1/4 3/4 3/4 }
59	x,-y,-z,-1	{ 2'₁₀₀ \| 0 }
60	-x+1/2,y+1/2,-z,-1	{ 2'₀₁₀ \| 1/2 1/2 0 }
61	-x+1/4,-y+3/4,-z+3/4,-1	{ -1' \| 1/4 3/4 3/4 }
62	-y+1/2,-x+1/2,z,-1	{ m'₁₁₀ \| 1/2 1/2 0 }
63	y+1/2,x+1/2,z,-1	{ m'_1-10 \| 1/2 1/2 0 }
64	x+3/4,y+1/4,-z+3/4,-1	{ m'₀₀₁ \| 3/4 1/4 3/4 }

[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	y,x,-z,+1	2₁₁₀
3	-y,-x,-z,+1	2_1-10
4	-x,-y,z,+1	2₀₀₁
5	-y,x,-z,+1	-4^-₀₀₁
6	y,-x,-z,+1	-4⁺₀₀₁
7	-x,y,z,+1	m₁₀₀
8	x,-y,z,+1	m₀₁₀
9	y,-x,z,-1	4'^-₀₀₁
10	-y,x,z,-1	4'⁺₀₀₁
11	x,-y,-z,-1	2'₁₀₀
12	-x,y,-z,-1	2'₀₁₀
13	-x,-y,-z,-1	-1'
14	-y,-x,z,-1	m'₁₁₀
15	y,x,z,-1	m'_1-10
16	x,y,-z,-1	m'₀₀₁

[Hide]

Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.00000	0.00000	0.00000	8	0,0,m_z	0.0	0.0	3.11(5)	3.11

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Rh1	Rh	0.62500	0.62500	0.62500	16
O1	O	0.36010	0.36010	0.36010	32

[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:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.00000	0,0,m_z	0.00000	0.00000	3.11000
2	0.75000	0.25000	0.75000	0,0,-m_z	0.00000	0.00000	-3.11000
(0,1/2,1/2) + set click here to show and hide
3	0.00000	0.50000	0.50000	0,0,m_z	0.00000	0.00000	3.11000
4	0.75000	0.75000	0.25000	0,0,-m_z	0.00000	0.00000	-3.11000
(1/2,0,1/2) + set click here to show and hide
5	0.50000	0.00000	0.50000	0,0,m_z	0.00000	0.00000	3.11000
6	0.25000	0.25000	0.25000	0,0,-m_z	0.00000	0.00000	-3.11000
(1/2,1/2,0) + set click here to show and hide
7	0.50000	0.50000	0.00000	0,0,m_z	0.00000	0.00000	3.11000
8	0.25000	0.75000	0.75000	0,0,-m_z	0.00000	0.00000	-3.11000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Rh1:

Atom	x	y	z
1	0.62500	0.62500	0.62500
2	0.37500	0.87500	0.12500
3	0.87500	0.12500	0.37500
4	0.62500	0.37500	0.37500
(0,1/2,1/2) + set click here to show and hide
5	0.62500	0.12500	0.12500
6	0.37500	0.37500	0.62500
7	0.87500	0.62500	0.87500
8	0.62500	0.87500	0.87500
(1/2,0,1/2) + set click here to show and hide
9	0.12500	0.62500	0.12500
10	0.87500	0.87500	0.62500
11	0.37500	0.12500	0.87500
12	0.12500	0.37500	0.87500
(1/2,1/2,0) + set click here to show and hide
13	0.12500	0.12500	0.62500
14	0.87500	0.37500	0.12500
15	0.37500	0.62500	0.37500
16	0.12500	0.87500	0.37500

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

Atom	x	y	z
1	0.36010	0.36010	0.36010
2	0.11010	0.61010	0.38990
3	0.88990	0.38990	0.38990
4	0.63990	0.63990	0.36010
5	0.13990	0.86010	0.63990
6	0.36010	0.63990	0.63990
7	0.88990	0.11010	0.11010
8	0.11010	0.88990	0.11010
(0,1/2,1/2) + set click here to show and hide
9	0.36010	0.86010	0.86010
10	0.11010	0.11010	0.88990
11	0.88990	0.88990	0.88990
12	0.63990	0.13990	0.86010
13	0.13990	0.36010	0.13990
14	0.36010	0.13990	0.13990
15	0.88990	0.61010	0.61010
16	0.11010	0.38990	0.61010
(1/2,0,1/2) + set click here to show and hide
17	0.86010	0.36010	0.86010
18	0.61010	0.61010	0.88990
19	0.38990	0.38990	0.88990
20	0.13990	0.63990	0.86010
21	0.63990	0.86010	0.13990
22	0.86010	0.63990	0.13990
23	0.38990	0.11010	0.61010
24	0.61010	0.88990	0.61010
(1/2,1/2,0) + set click here to show and hide
25	0.86010	0.86010	0.36010
26	0.61010	0.11010	0.38990
27	0.38990	0.88990	0.38990
28	0.13990	0.13990	0.36010
29	0.63990	0.36010	0.63990
30	0.86010	0.13990	0.63990
31	0.38990	0.61010	0.11010
32	0.61010	0.38990	0.11010

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Co1	Co	0.00000	0.00000	0.00000	8	0,0,m_z	0.0	0.0	3.11(5)	3.11

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

label	dim. full irrep	dim. small irrep	direction	action	number of modes
mGM5-	3	3	special	primary	1

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

CoRh₂O₄ (#0.461)

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

CoRh2O4 (#0.461)

CoRh₂O₄ (#0.461)