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	-y,x,z,+1	{ 4⁺₀₀₁ \| 0 }
3	y,-x,z,+1	{ 4^-₀₀₁ \| 0 }
4	-y,-x,-z+1/2,+1	{ 2_1-10 \| 0 0 1/2 }
5	y,x,-z+1/2,+1	{ 2₁₁₀ \| 0 0 1/2 }
6	-x,-y,z,+1	{ 2₀₀₁ \| 0 }
7	x,-y,-z+1/2,+1	{ 2₁₀₀ \| 0 0 1/2 }
8	-x,y,-z+1/2,+1	{ 2₀₁₀ \| 0 0 1/2 }
9	-x,-y,-z,+1	{ -1 \| 0 }
10	y,-x,-z,+1	{ -4⁺₀₀₁ \| 0 }
11	-y,x,-z,+1	{ -4^-₀₀₁ \| 0 }
12	y,x,z+1/2,+1	{ m_1-10 \| 0 0 1/2 }
13	-y,-x,z+1/2,+1	{ m₁₁₀ \| 0 0 1/2 }
14	x,y,-z,+1	{ m₀₀₁ \| 0 }
15	-x,y,z+1/2,+1	{ m₁₀₀ \| 0 0 1/2 }
16	x,-y,z+1/2,+1	{ m₀₁₀ \| 0 0 1/2 }
(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,x+1/2,z+1/2,+1	{ 4⁺₀₀₁ \| 0 1/2 1/2 }
19	y,-x+1/2,z+1/2,+1	{ 4^-₀₀₁ \| 0 1/2 1/2 }
20	-y,-x+1/2,-z,+1	{ 2_1-10 \| 0 1/2 0 }
21	y,x+1/2,-z,+1	{ 2₁₁₀ \| 0 1/2 0 }
22	-x,-y+1/2,z+1/2,+1	{ 2₀₀₁ \| 0 1/2 1/2 }
23	x,-y+1/2,-z,+1	{ 2₁₀₀ \| 0 1/2 0 }
24	-x,y+1/2,-z,+1	{ 2₀₁₀ \| 0 1/2 0 }
25	-x,-y+1/2,-z+1/2,+1	{ -1 \| 0 1/2 1/2 }
26	y,-x+1/2,-z+1/2,+1	{ -4⁺₀₀₁ \| 0 1/2 1/2 }
27	-y,x+1/2,-z+1/2,+1	{ -4^-₀₀₁ \| 0 1/2 1/2 }
28	y,x+1/2,z,+1	{ m_1-10 \| 0 1/2 0 }
29	-y,-x+1/2,z,+1	{ m₁₁₀ \| 0 1/2 0 }
30	x,y+1/2,-z+1/2,+1	{ m₀₀₁ \| 0 1/2 1/2 }
31	-x,y+1/2,z,+1	{ m₁₀₀ \| 0 1/2 0 }
32	x,-y+1/2,z,+1	{ m₀₁₀ \| 0 1/2 0 }
(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+1/2,x,z+1/2,+1	{ 4⁺₀₀₁ \| 1/2 0 1/2 }
35	y+1/2,-x,z+1/2,+1	{ 4^-₀₀₁ \| 1/2 0 1/2 }
36	-y+1/2,-x,-z,+1	{ 2_1-10 \| 1/2 0 0 }
37	y+1/2,x,-z,+1	{ 2₁₁₀ \| 1/2 0 0 }
38	-x+1/2,-y,z+1/2,+1	{ 2₀₀₁ \| 1/2 0 1/2 }
39	x+1/2,-y,-z,+1	{ 2₁₀₀ \| 1/2 0 0 }
40	-x+1/2,y,-z,+1	{ 2₀₁₀ \| 1/2 0 0 }
41	-x+1/2,-y,-z+1/2,+1	{ -1 \| 1/2 0 1/2 }
42	y+1/2,-x,-z+1/2,+1	{ -4⁺₀₀₁ \| 1/2 0 1/2 }
43	-y+1/2,x,-z+1/2,+1	{ -4^-₀₀₁ \| 1/2 0 1/2 }
44	y+1/2,x,z,+1	{ m_1-10 \| 1/2 0 0 }
45	-y+1/2,-x,z,+1	{ m₁₁₀ \| 1/2 0 0 }
46	x+1/2,y,-z+1/2,+1	{ m₀₀₁ \| 1/2 0 1/2 }
47	-x+1/2,y,z,+1	{ m₁₀₀ \| 1/2 0 0 }
48	x+1/2,-y,z,+1	{ m₀₁₀ \| 1/2 0 0 }
(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+1/2,x+1/2,z,+1	{ 4⁺₀₀₁ \| 1/2 1/2 0 }
51	y+1/2,-x+1/2,z,+1	{ 4^-₀₀₁ \| 1/2 1/2 0 }
52	-y+1/2,-x+1/2,-z+1/2,+1	{ 2_1-10 \| 1/2 1/2 1/2 }
53	y+1/2,x+1/2,-z+1/2,+1	{ 2₁₁₀ \| 1/2 1/2 1/2 }
54	-x+1/2,-y+1/2,z,+1	{ 2₀₀₁ \| 1/2 1/2 0 }
55	x+1/2,-y+1/2,-z+1/2,+1	{ 2₁₀₀ \| 1/2 1/2 1/2 }
56	-x+1/2,y+1/2,-z+1/2,+1	{ 2₀₁₀ \| 1/2 1/2 1/2 }
57	-x+1/2,-y+1/2,-z,+1	{ -1 \| 1/2 1/2 0 }
58	y+1/2,-x+1/2,-z,+1	{ -4⁺₀₀₁ \| 1/2 1/2 0 }
59	-y+1/2,x+1/2,-z,+1	{ -4^-₀₀₁ \| 1/2 1/2 0 }
60	y+1/2,x+1/2,z+1/2,+1	{ m_1-10 \| 1/2 1/2 1/2 }
61	-y+1/2,-x+1/2,z+1/2,+1	{ m₁₁₀ \| 1/2 1/2 1/2 }
62	x+1/2,y+1/2,-z,+1	{ m₀₀₁ \| 1/2 1/2 0 }
63	-x+1/2,y+1/2,z+1/2,+1	{ m₁₀₀ \| 1/2 1/2 1/2 }
64	x+1/2,-y+1/2,z+1/2,+1	{ m₀₁₀ \| 1/2 1/2 1/2 }
(0,0,1/2)' + set click here to show and hide
65	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
66	-y,x,z+1/2,-1	{ 4'⁺₀₀₁ \| 0 0 1/2 }
67	y,-x,z+1/2,-1	{ 4'^-₀₀₁ \| 0 0 1/2 }
68	-y,-x,-z,-1	{ 2'_1-10 \| 0 }
69	y,x,-z,-1	{ 2'₁₁₀ \| 0 }
70	-x,-y,z+1/2,-1	{ 2'₀₀₁ \| 0 0 1/2 }
71	x,-y,-z,-1	{ 2'₁₀₀ \| 0 }
72	-x,y,-z,-1	{ 2'₀₁₀ \| 0 }
73	-x,-y,-z+1/2,-1	{ -1' \| 0 0 1/2 }
74	y,-x,-z+1/2,-1	{ -4'⁺₀₀₁ \| 0 0 1/2 }
75	-y,x,-z+1/2,-1	{ -4'^-₀₀₁ \| 0 0 1/2 }
76	y,x,z,-1	{ m'_1-10 \| 0 }
77	-y,-x,z,-1	{ m'₁₁₀ \| 0 }
78	x,y,-z+1/2,-1	{ m'₀₀₁ \| 0 0 1/2 }
79	-x,y,z,-1	{ m'₁₀₀ \| 0 }
80	x,-y,z,-1	{ m'₀₁₀ \| 0 }
(0,1/2,0)' + set click here to show and hide
81	x,y+1/2,z,-1	{ 1' \| 0 1/2 0 }
82	-y,x+1/2,z,-1	{ 4'⁺₀₀₁ \| 0 1/2 0 }
83	y,-x+1/2,z,-1	{ 4'^-₀₀₁ \| 0 1/2 0 }
84	-y,-x+1/2,-z+1/2,-1	{ 2'_1-10 \| 0 1/2 1/2 }
85	y,x+1/2,-z+1/2,-1	{ 2'₁₁₀ \| 0 1/2 1/2 }
86	-x,-y+1/2,z,-1	{ 2'₀₀₁ \| 0 1/2 0 }
87	x,-y+1/2,-z+1/2,-1	{ 2'₁₀₀ \| 0 1/2 1/2 }
88	-x,y+1/2,-z+1/2,-1	{ 2'₀₁₀ \| 0 1/2 1/2 }
89	-x,-y+1/2,-z,-1	{ -1' \| 0 1/2 0 }
90	y,-x+1/2,-z,-1	{ -4'⁺₀₀₁ \| 0 1/2 0 }
91	-y,x+1/2,-z,-1	{ -4'^-₀₀₁ \| 0 1/2 0 }
92	y,x+1/2,z+1/2,-1	{ m'_1-10 \| 0 1/2 1/2 }
93	-y,-x+1/2,z+1/2,-1	{ m'₁₁₀ \| 0 1/2 1/2 }
94	x,y+1/2,-z,-1	{ m'₀₀₁ \| 0 1/2 0 }
95	-x,y+1/2,z+1/2,-1	{ m'₁₀₀ \| 0 1/2 1/2 }
96	x,-y+1/2,z+1/2,-1	{ m'₀₁₀ \| 0 1/2 1/2 }
(1/2,0,0)' + set click here to show and hide
97	x+1/2,y,z,-1	{ 1' \| 1/2 0 0 }
98	-y+1/2,x,z,-1	{ 4'⁺₀₀₁ \| 1/2 0 0 }
99	y+1/2,-x,z,-1	{ 4'^-₀₀₁ \| 1/2 0 0 }
100	-y+1/2,-x,-z+1/2,-1	{ 2'_1-10 \| 1/2 0 1/2 }
101	y+1/2,x,-z+1/2,-1	{ 2'₁₁₀ \| 1/2 0 1/2 }
102	-x+1/2,-y,z,-1	{ 2'₀₀₁ \| 1/2 0 0 }
103	x+1/2,-y,-z+1/2,-1	{ 2'₁₀₀ \| 1/2 0 1/2 }
104	-x+1/2,y,-z+1/2,-1	{ 2'₀₁₀ \| 1/2 0 1/2 }
105	-x+1/2,-y,-z,-1	{ -1' \| 1/2 0 0 }
106	y+1/2,-x,-z,-1	{ -4'⁺₀₀₁ \| 1/2 0 0 }
107	-y+1/2,x,-z,-1	{ -4'^-₀₀₁ \| 1/2 0 0 }
108	y+1/2,x,z+1/2,-1	{ m'_1-10 \| 1/2 0 1/2 }
109	-y+1/2,-x,z+1/2,-1	{ m'₁₁₀ \| 1/2 0 1/2 }
110	x+1/2,y,-z,-1	{ m'₀₀₁ \| 1/2 0 0 }
111	-x+1/2,y,z+1/2,-1	{ m'₁₀₀ \| 1/2 0 1/2 }
112	x+1/2,-y,z+1/2,-1	{ m'₀₁₀ \| 1/2 0 1/2 }
(1/2,1/2,1/2)' + set click here to show and hide
113	x+1/2,y+1/2,z+1/2,-1	{ 1' \| 1/2 1/2 1/2 }
114	-y+1/2,x+1/2,z+1/2,-1	{ 4'⁺₀₀₁ \| 1/2 1/2 1/2 }
115	y+1/2,-x+1/2,z+1/2,-1	{ 4'^-₀₀₁ \| 1/2 1/2 1/2 }
116	-y+1/2,-x+1/2,-z,-1	{ 2'_1-10 \| 1/2 1/2 0 }
117	y+1/2,x+1/2,-z,-1	{ 2'₁₁₀ \| 1/2 1/2 0 }
118	-x+1/2,-y+1/2,z+1/2,-1	{ 2'₀₀₁ \| 1/2 1/2 1/2 }
119	x+1/2,-y+1/2,-z,-1	{ 2'₁₀₀ \| 1/2 1/2 0 }
120	-x+1/2,y+1/2,-z,-1	{ 2'₀₁₀ \| 1/2 1/2 0 }
121	-x+1/2,-y+1/2,-z+1/2,-1	{ -1' \| 1/2 1/2 1/2 }
122	y+1/2,-x+1/2,-z+1/2,-1	{ -4'⁺₀₀₁ \| 1/2 1/2 1/2 }
123	-y+1/2,x+1/2,-z+1/2,-1	{ -4'^-₀₀₁ \| 1/2 1/2 1/2 }
124	y+1/2,x+1/2,z,-1	{ m'_1-10 \| 1/2 1/2 0 }
125	-y+1/2,-x+1/2,z,-1	{ m'₁₁₀ \| 1/2 1/2 0 }
126	x+1/2,y+1/2,-z+1/2,-1	{ m'₀₀₁ \| 1/2 1/2 1/2 }
127	-x+1/2,y+1/2,z,-1	{ m'₁₀₀ \| 1/2 1/2 0 }
128	x+1/2,-y+1/2,z,-1	{ m'₀₁₀ \| 1/2 1/2 0 }

[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	4⁺₀₀₁
3	y,-x,z,+1	4^-₀₀₁
4	-y,-x,-z,+1	2_1-10
5	y,x,-z,+1	2₁₁₀
6	-x,-y,z,+1	2₀₀₁
7	x,-y,-z,+1	2₁₀₀
8	-x,y,-z,+1	2₀₁₀
9	-x,-y,-z,+1	-1
10	y,-x,-z,+1	-4⁺₀₀₁
11	-y,x,-z,+1	-4^-₀₀₁
12	y,x,z,+1	m_1-10
13	-y,-x,z,+1	m₁₁₀
14	x,y,-z,+1	m₀₀₁
15	-x,y,z,+1	m₁₀₀
16	x,-y,z,+1	m₀₁₀
1' + set click here to show and hide
17	x,y,z,-1	1'
18	-y,x,z,-1	4'⁺₀₀₁
19	y,-x,z,-1	4'^-₀₀₁
20	-y,-x,-z,-1	2'_1-10
21	y,x,-z,-1	2'₁₁₀
22	-x,-y,z,-1	2'₀₀₁
23	x,-y,-z,-1	2'₁₀₀
24	-x,y,-z,-1	2'₀₁₀
25	-x,-y,-z,-1	-1'
26	y,-x,-z,-1	-4'⁺₀₀₁
27	-y,x,-z,-1	-4'^-₀₀₁
28	y,x,z,-1	m'_1-10
29	-y,-x,z,-1	m'₁₁₀
30	x,y,-z,-1	m'₀₀₁
31	-x,y,z,-1	m'₁₀₀
32	x,-y,z,-1	m'₀₁₀

[Hide]

Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Ce1	Ce	0.00000	0.00000	0.00000	1.	8	0,0,m_z	0.0	0.0	0.47(3)	0.47

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Ir1	Ir	0.00000	0.00000	0.25000	1.	8
In1	In	0.25000	0.25000	0.00000	0.97	8
Cd1	Cd	0.25000	0.25000	0.00000	0.03	8
In2	In	0.00000	0.25000	0.15262	0.97	32
Cd2	Cd	0.00000	0.25000	0.15262	0.03	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 Ce1:

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	0.47000
(0,1/2,1/2) + set click here to show and hide
2	0.00000	0.50000	0.50000	0,0,m_z	0.00000	0.00000	0.47000
(1/2,0,1/2) + set click here to show and hide
3	0.50000	0.00000	0.50000	0,0,m_z	0.00000	0.00000	0.47000
(1/2,1/2,0) + set click here to show and hide
4	0.50000	0.50000	0.00000	0,0,m_z	0.00000	0.00000	0.47000
(0,0,1/2)' + set click here to show and hide
5	0.00000	0.00000	0.50000	0,0,-m_z	0.00000	0.00000	-0.47000
(0,1/2,0)' + set click here to show and hide
6	0.00000	0.50000	0.00000	0,0,-m_z	0.00000	0.00000	-0.47000
(1/2,0,0)' + set click here to show and hide
7	0.50000	0.00000	0.00000	0,0,-m_z	0.00000	0.00000	-0.47000
(1/2,1/2,1/2)' + set click here to show and hide
8	0.50000	0.50000	0.50000	0,0,-m_z	0.00000	0.00000	-0.47000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Ir1:

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

Set of atoms in the unit cell related by symmetry with the atom In1:

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

Set of atoms in the unit cell related by symmetry with the atom Cd1:

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

Set of atoms in the unit cell related by symmetry with the atom In2:

Atom	x	y	z
1	0.00000	0.25000	0.15262
2	0.75000	0.00000	0.15262
3	0.75000	0.00000	0.34738
4	0.00000	0.75000	0.34738
(0,1/2,1/2) + set click here to show and hide
5	0.00000	0.75000	0.65262
6	0.75000	0.50000	0.65262
7	0.75000	0.50000	0.84738
8	0.00000	0.25000	0.84738
(1/2,0,1/2) + set click here to show and hide
9	0.50000	0.25000	0.65262
10	0.25000	0.00000	0.65262
11	0.25000	0.00000	0.84738
12	0.50000	0.75000	0.84738
(1/2,1/2,0) + set click here to show and hide
13	0.50000	0.75000	0.15262
14	0.25000	0.50000	0.15262
15	0.25000	0.50000	0.34738
16	0.50000	0.25000	0.34738
(0,0,1/2)' + set click here to show and hide
17	0.00000	0.25000	0.65262
18	0.75000	0.00000	0.65262
19	0.75000	0.00000	0.84738
20	0.00000	0.75000	0.84738
(0,1/2,0)' + set click here to show and hide
21	0.00000	0.75000	0.15262
22	0.75000	0.50000	0.15262
23	0.75000	0.50000	0.34738
24	0.00000	0.25000	0.34738
(1/2,0,0)' + set click here to show and hide
25	0.50000	0.25000	0.15262
26	0.25000	0.00000	0.15262
27	0.25000	0.00000	0.34738
28	0.50000	0.75000	0.34738
(1/2,1/2,1/2)' + set click here to show and hide
29	0.50000	0.75000	0.65262
30	0.25000	0.50000	0.65262
31	0.25000	0.50000	0.84738
32	0.50000	0.25000	0.84738

Set of atoms in the unit cell related by symmetry with the atom Cd2:

Atom	x	y	z
1	0.00000	0.25000	0.15262
2	0.75000	0.00000	0.15262
3	0.75000	0.00000	0.34738
4	0.00000	0.75000	0.34738
(0,1/2,1/2) + set click here to show and hide
5	0.00000	0.75000	0.65262
6	0.75000	0.50000	0.65262
7	0.75000	0.50000	0.84738
8	0.00000	0.25000	0.84738
(1/2,0,1/2) + set click here to show and hide
9	0.50000	0.25000	0.65262
10	0.25000	0.00000	0.65262
11	0.25000	0.00000	0.84738
12	0.50000	0.75000	0.84738
(1/2,1/2,0) + set click here to show and hide
13	0.50000	0.75000	0.15262
14	0.25000	0.50000	0.15262
15	0.25000	0.50000	0.34738
16	0.50000	0.25000	0.34738
(0,0,1/2)' + set click here to show and hide
17	0.00000	0.25000	0.65262
18	0.75000	0.00000	0.65262
19	0.75000	0.00000	0.84738
20	0.00000	0.75000	0.84738
(0,1/2,0)' + set click here to show and hide
21	0.00000	0.75000	0.15262
22	0.75000	0.50000	0.15262
23	0.75000	0.50000	0.34738
24	0.00000	0.25000	0.34738
(1/2,0,0)' + set click here to show and hide
25	0.50000	0.25000	0.15262
26	0.25000	0.00000	0.15262
27	0.25000	0.00000	0.34738
28	0.50000	0.75000	0.34738
(1/2,1/2,1/2)' + set click here to show and hide
29	0.50000	0.75000	0.65262
30	0.25000	0.50000	0.65262
31	0.25000	0.50000	0.84738
32	0.50000	0.25000	0.84738

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Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Ce1	Ce	0.00000	0.00000	0.00000	8	0,0,m_z	0.0	0.0	0.47(3)	0.47

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

label	dim. small irrep	dim. full irrep	action	number of modes
mA3+	1	1	primary	1

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

CeIr(In_0.97Cd_0.03)₅ (#1.598)

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

CeIr(In0.97Cd0.03)5 (#1.598)

CeIr(In_0.97Cd_0.03)₅ (#1.598)