MAGNDATA Collection of Magnetic Structures |
Magnetic structure with all atoms | Magnetic structure with only magnetic atoms |
|
|
N | (x,y,z) | Seitz notation | |
---|---|---|---|
1 | x,y,z,+1 | { 1 | 0 } | |
2 | x,-y+3/4,-z+3/4,+1 | { 2100 | 0 3/4 3/4 } | |
3 | -x+3/4,y,-z+3/4,+1 | { 2010 | 3/4 0 3/4 } | |
4 | -x+3/4,-y+3/4,z,+1 | { 2001 | 3/4 3/4 0 } | |
5 | z,x,y,+1 | { 3+111 | 0 } | |
6 | y,z,x,+1 | { 3-111 | 0 } | |
7 | -y+3/4,z,-x+3/4,+1 | { 3-1-1-1 | 3/4 0 3/4 } | |
8 | -z+3/4,-x+3/4,y,+1 | { 3+1-1-1 | 3/4 3/4 0 } | |
9 | -y+3/4,-z+3/4,x,+1 | { 3--11-1 | 3/4 3/4 0 } | |
10 | z,-x+3/4,-y+3/4,+1 | { 3+-11-1 | 0 3/4 3/4 } | |
11 | y,-z+3/4,-x+3/4,+1 | { 3--1-11 | 0 3/4 3/4 } | |
12 | -z+3/4,x,-y+3/4,+1 | { 3+-1-11 | 3/4 0 3/4 } | |
13 | -x,-y,-z,+1 | { -1 | 0 } | |
14 | -x,y+1/4,z+1/4,+1 | { m100 | 0 1/4 1/4 } | |
15 | x+1/4,-y,z+1/4,+1 | { m010 | 1/4 0 1/4 } | |
16 | x+1/4,y+1/4,-z,+1 | { m001 | 1/4 1/4 0 } | |
17 | -z,-x,-y,+1 | { -3+111 | 0 } | |
18 | -y,-z,-x,+1 | { -3-111 | 0 } | |
19 | y+1/4,-z,x+1/4,+1 | { -3-1-1-1 | 1/4 0 1/4 } | |
20 | z+1/4,x+1/4,-y,+1 | { -3+1-1-1 | 1/4 1/4 0 } | |
21 | y+1/4,z+1/4,-x,+1 | { -3--11-1 | 1/4 1/4 0 } | |
22 | -z,x+1/4,y+1/4,+1 | { -3+-11-1 | 0 1/4 1/4 } | |
23 | -y,z+1/4,x+1/4,+1 | { -3--1-11 | 0 1/4 1/4 } | |
24 | z+1/4,-x,y+1/4,+1 | { -3+-1-11 | 1/4 0 1/4 } | |
(0,1/2,1/2) + set click here to show and hide | |||
25 | x,y+1/2,z+1/2,+1 | { 1 | 0 1/2 1/2 } | |
26 | x,-y+1/4,-z+1/4,+1 | { 2100 | 0 1/4 1/4 } | |
27 | -x+3/4,y+1/2,-z+1/4,+1 | { 2010 | 3/4 1/2 1/4 } | |
28 | -x+3/4,-y+1/4,z+1/2,+1 | { 2001 | 3/4 1/4 1/2 } | |
29 | z,x+1/2,y+1/2,+1 | { 3+111 | 0 1/2 1/2 } | |
30 | y,z+1/2,x+1/2,+1 | { 3-111 | 0 1/2 1/2 } | |
31 | -y+3/4,z+1/2,-x+1/4,+1 | { 3-1-1-1 | 3/4 1/2 1/4 } | |
32 | -z+3/4,-x+1/4,y+1/2,+1 | { 3+1-1-1 | 3/4 1/4 1/2 } | |
33 | -y+3/4,-z+1/4,x+1/2,+1 | { 3--11-1 | 3/4 1/4 1/2 } | |
34 | z,-x+1/4,-y+1/4,+1 | { 3+-11-1 | 0 1/4 1/4 } | |
35 | y,-z+1/4,-x+1/4,+1 | { 3--1-11 | 0 1/4 1/4 } | |
36 | -z+3/4,x+1/2,-y+1/4,+1 | { 3+-1-11 | 3/4 1/2 1/4 } | |
37 | -x,-y+1/2,-z+1/2,+1 | { -1 | 0 1/2 1/2 } | |
38 | -x,y+3/4,z+3/4,+1 | { m100 | 0 3/4 3/4 } | |
39 | x+1/4,-y+1/2,z+3/4,+1 | { m010 | 1/4 1/2 3/4 } | |
40 | x+1/4,y+3/4,-z+1/2,+1 | { m001 | 1/4 3/4 1/2 } | |
41 | -z,-x+1/2,-y+1/2,+1 | { -3+111 | 0 1/2 1/2 } | |
42 | -y,-z+1/2,-x+1/2,+1 | { -3-111 | 0 1/2 1/2 } | |
43 | y+1/4,-z+1/2,x+3/4,+1 | { -3-1-1-1 | 1/4 1/2 3/4 } | |
44 | z+1/4,x+3/4,-y+1/2,+1 | { -3+1-1-1 | 1/4 3/4 1/2 } | |
45 | y+1/4,z+3/4,-x+1/2,+1 | { -3--11-1 | 1/4 3/4 1/2 } | |
46 | -z,x+3/4,y+3/4,+1 | { -3+-11-1 | 0 3/4 3/4 } | |
47 | -y,z+3/4,x+3/4,+1 | { -3--1-11 | 0 3/4 3/4 } | |
48 | z+1/4,-x+1/2,y+3/4,+1 | { -3+-1-11 | 1/4 1/2 3/4 } | |
(1/2,0,1/2) + set click here to show and hide | |||
49 | x+1/2,y,z+1/2,+1 | { 1 | 1/2 0 1/2 } | |
50 | x+1/2,-y+3/4,-z+1/4,+1 | { 2100 | 1/2 3/4 1/4 } | |
51 | -x+1/4,y,-z+1/4,+1 | { 2010 | 1/4 0 1/4 } | |
52 | -x+1/4,-y+3/4,z+1/2,+1 | { 2001 | 1/4 3/4 1/2 } | |
53 | z+1/2,x,y+1/2,+1 | { 3+111 | 1/2 0 1/2 } | |
54 | y+1/2,z,x+1/2,+1 | { 3-111 | 1/2 0 1/2 } | |
55 | -y+1/4,z,-x+1/4,+1 | { 3-1-1-1 | 1/4 0 1/4 } | |
56 | -z+1/4,-x+3/4,y+1/2,+1 | { 3+1-1-1 | 1/4 3/4 1/2 } | |
57 | -y+1/4,-z+3/4,x+1/2,+1 | { 3--11-1 | 1/4 3/4 1/2 } | |
58 | z+1/2,-x+3/4,-y+1/4,+1 | { 3+-11-1 | 1/2 3/4 1/4 } | |
59 | y+1/2,-z+3/4,-x+1/4,+1 | { 3--1-11 | 1/2 3/4 1/4 } | |
60 | -z+1/4,x,-y+1/4,+1 | { 3+-1-11 | 1/4 0 1/4 } | |
61 | -x+1/2,-y,-z+1/2,+1 | { -1 | 1/2 0 1/2 } | |
62 | -x+1/2,y+1/4,z+3/4,+1 | { m100 | 1/2 1/4 3/4 } | |
63 | x+3/4,-y,z+3/4,+1 | { m010 | 3/4 0 3/4 } | |
64 | x+3/4,y+1/4,-z+1/2,+1 | { m001 | 3/4 1/4 1/2 } | |
65 | -z+1/2,-x,-y+1/2,+1 | { -3+111 | 1/2 0 1/2 } | |
66 | -y+1/2,-z,-x+1/2,+1 | { -3-111 | 1/2 0 1/2 } | |
67 | y+3/4,-z,x+3/4,+1 | { -3-1-1-1 | 3/4 0 3/4 } | |
68 | z+3/4,x+1/4,-y+1/2,+1 | { -3+1-1-1 | 3/4 1/4 1/2 } | |
69 | y+3/4,z+1/4,-x+1/2,+1 | { -3--11-1 | 3/4 1/4 1/2 } | |
70 | -z+1/2,x+1/4,y+3/4,+1 | { -3+-11-1 | 1/2 1/4 3/4 } | |
71 | -y+1/2,z+1/4,x+3/4,+1 | { -3--1-11 | 1/2 1/4 3/4 } | |
72 | z+3/4,-x,y+3/4,+1 | { -3+-1-11 | 3/4 0 3/4 } | |
(1/2,1/2,0) + set click here to show and hide | |||
73 | x+1/2,y+1/2,z,+1 | { 1 | 1/2 1/2 0 } | |
74 | x+1/2,-y+1/4,-z+3/4,+1 | { 2100 | 1/2 1/4 3/4 } | |
75 | -x+1/4,y+1/2,-z+3/4,+1 | { 2010 | 1/4 1/2 3/4 } | |
76 | -x+1/4,-y+1/4,z,+1 | { 2001 | 1/4 1/4 0 } | |
77 | z+1/2,x+1/2,y,+1 | { 3+111 | 1/2 1/2 0 } | |
78 | y+1/2,z+1/2,x,+1 | { 3-111 | 1/2 1/2 0 } | |
79 | -y+1/4,z+1/2,-x+3/4,+1 | { 3-1-1-1 | 1/4 1/2 3/4 } | |
80 | -z+1/4,-x+1/4,y,+1 | { 3+1-1-1 | 1/4 1/4 0 } | |
81 | -y+1/4,-z+1/4,x,+1 | { 3--11-1 | 1/4 1/4 0 } | |
82 | z+1/2,-x+1/4,-y+3/4,+1 | { 3+-11-1 | 1/2 1/4 3/4 } | |
83 | y+1/2,-z+1/4,-x+3/4,+1 | { 3--1-11 | 1/2 1/4 3/4 } | |
84 | -z+1/4,x+1/2,-y+3/4,+1 | { 3+-1-11 | 1/4 1/2 3/4 } | |
85 | -x+1/2,-y+1/2,-z,+1 | { -1 | 1/2 1/2 0 } | |
86 | -x+1/2,y+3/4,z+1/4,+1 | { m100 | 1/2 3/4 1/4 } | |
87 | x+3/4,-y+1/2,z+1/4,+1 | { m010 | 3/4 1/2 1/4 } | |
88 | x+3/4,y+3/4,-z,+1 | { m001 | 3/4 3/4 0 } | |
89 | -z+1/2,-x+1/2,-y,+1 | { -3+111 | 1/2 1/2 0 } | |
90 | -y+1/2,-z+1/2,-x,+1 | { -3-111 | 1/2 1/2 0 } | |
91 | y+3/4,-z+1/2,x+1/4,+1 | { -3-1-1-1 | 3/4 1/2 1/4 } | |
92 | z+3/4,x+3/4,-y,+1 | { -3+1-1-1 | 3/4 3/4 0 } | |
93 | y+3/4,z+3/4,-x,+1 | { -3--11-1 | 3/4 3/4 0 } | |
94 | -z+1/2,x+3/4,y+1/4,+1 | { -3+-11-1 | 1/2 3/4 1/4 } | |
95 | -y+1/2,z+3/4,x+1/4,+1 | { -3--1-11 | 1/2 3/4 1/4 } | |
96 | z+3/4,-x+1/2,y+1/4,+1 | { -3+-1-11 | 3/4 1/2 1/4 } |
N | (x,y,z) | Seitz notation |
---|---|---|
1 | x,y,z,+1 | 1 |
2 | -x,-y,-z,+1 | -1 |
3 | -x,-y,z,+1 | 2001 |
4 | -x,y,-z,+1 | 2010 |
5 | -x,y,z,+1 | m100 |
6 | -y,-z,-x,+1 | -3-111 |
7 | -y,-z,x,+1 | 3--11-1 |
8 | -y,z,-x,+1 | 3-1-1-1 |
9 | -y,z,x,+1 | -3--1-11 |
10 | -z,-x,-y,+1 | -3+111 |
11 | -z,-x,y,+1 | 3+1-1-1 |
12 | -z,x,-y,+1 | 3+-1-11 |
13 | -z,x,y,+1 | -3+-11-1 |
14 | z,-x,-y,+1 | 3+-11-1 |
15 | z,-x,y,+1 | -3+-1-11 |
16 | z,x,-y,+1 | -3+1-1-1 |
17 | z,x,y,+1 | 3+111 |
18 | y,-z,-x,+1 | 3--1-11 |
19 | y,-z,x,+1 | -3-1-1-1 |
20 | y,z,-x,+1 | -3--11-1 |
21 | y,z,x,+1 | 3-111 |
22 | x,-y,-z,+1 | 2100 |
23 | x,-y,z,+1 | m010 |
24 | x,y,-z,+1 | m001 |
Label | Atom type | x | y | z | Multiplicity | Symmetry constraints on M | Mx | My | Mz | |M| |
---|---|---|---|---|---|---|---|---|---|---|
Co1 | Co | 0.00000 | 0.00000 | 0.00000 | 16 | mx,mx,mx | 1. | 1. | 1. | 1.73 |
Label | Atom type | x | y | z | Multiplicity |
---|---|---|---|---|---|
Na1 | Na | 0.40071 | 0.12500 | 0.12500 | 48 |
O1 | O | 0.97581 | 0.64680 | 0.51647 | 96 |
C1 | C | 0.78277 | 0.78277 | 0.78277 | 32 |
Cl1 | Cl | 0.50000 | 0.50000 | 0.50000 | 16 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
---|---|---|---|---|---|---|---|
1 | 0.00000 | 0.00000 | 0.00000 | mx,mx,mx | 1.00000 | 1.00000 | 1.00000 |
2 | 0.00000 | 0.75000 | 0.75000 | mx,-mx,-mx | 1.00000 | -1.00000 | -1.00000 |
3 | 0.75000 | 0.00000 | 0.75000 | -mx,mx,-mx | -1.00000 | 1.00000 | -1.00000 |
4 | 0.75000 | 0.75000 | 0.00000 | -mx,-mx,mx | -1.00000 | -1.00000 | 1.00000 |
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5 | 0.00000 | 0.50000 | 0.50000 | mx,mx,mx | 1.00000 | 1.00000 | 1.00000 |
6 | 0.00000 | 0.25000 | 0.25000 | mx,-mx,-mx | 1.00000 | -1.00000 | -1.00000 |
7 | 0.75000 | 0.50000 | 0.25000 | -mx,mx,-mx | -1.00000 | 1.00000 | -1.00000 |
8 | 0.75000 | 0.25000 | 0.50000 | -mx,-mx,mx | -1.00000 | -1.00000 | 1.00000 |
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9 | 0.50000 | 0.00000 | 0.50000 | mx,mx,mx | 1.00000 | 1.00000 | 1.00000 |
10 | 0.50000 | 0.75000 | 0.25000 | mx,-mx,-mx | 1.00000 | -1.00000 | -1.00000 |
11 | 0.25000 | 0.00000 | 0.25000 | -mx,mx,-mx | -1.00000 | 1.00000 | -1.00000 |
12 | 0.25000 | 0.75000 | 0.50000 | -mx,-mx,mx | -1.00000 | -1.00000 | 1.00000 |
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13 | 0.50000 | 0.50000 | 0.00000 | mx,mx,mx | 1.00000 | 1.00000 | 1.00000 |
14 | 0.50000 | 0.25000 | 0.75000 | mx,-mx,-mx | 1.00000 | -1.00000 | -1.00000 |
15 | 0.25000 | 0.50000 | 0.75000 | -mx,mx,-mx | -1.00000 | 1.00000 | -1.00000 |
16 | 0.25000 | 0.25000 | 0.00000 | -mx,-mx,mx | -1.00000 | -1.00000 | 1.00000 |
Set of atoms in the unit cell related by symmetry with the atom Na1:
Atom | x | y | z | ||||
---|---|---|---|---|---|---|---|
1 | 0.40071 | 0.12500 | 0.12500 | ||||
2 | 0.34929 | 0.12500 | 0.62500 | ||||
3 | 0.12500 | 0.40071 | 0.12500 | ||||
4 | 0.12500 | 0.12500 | 0.40071 | ||||
5 | 0.62500 | 0.12500 | 0.34929 | ||||
6 | 0.62500 | 0.34929 | 0.12500 | ||||
7 | 0.59929 | 0.87500 | 0.87500 | ||||
8 | 0.65071 | 0.87500 | 0.37500 | ||||
9 | 0.87500 | 0.59929 | 0.87500 | ||||
10 | 0.87500 | 0.87500 | 0.59929 | ||||
11 | 0.37500 | 0.87500 | 0.65071 | ||||
12 | 0.37500 | 0.65071 | 0.87500 | ||||
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13 | 0.40071 | 0.62500 | 0.62500 | ||||
14 | 0.34929 | 0.62500 | 0.12500 | ||||
15 | 0.12500 | 0.90071 | 0.62500 | ||||
16 | 0.12500 | 0.62500 | 0.90071 | ||||
17 | 0.62500 | 0.62500 | 0.84929 | ||||
18 | 0.62500 | 0.84929 | 0.62500 | ||||
19 | 0.59929 | 0.37500 | 0.37500 | ||||
20 | 0.65071 | 0.37500 | 0.87500 | ||||
21 | 0.87500 | 0.09929 | 0.37500 | ||||
22 | 0.87500 | 0.37500 | 0.09929 | ||||
23 | 0.37500 | 0.37500 | 0.15071 | ||||
24 | 0.37500 | 0.15071 | 0.37500 | ||||
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25 | 0.90071 | 0.12500 | 0.62500 | ||||
26 | 0.84929 | 0.12500 | 0.12500 | ||||
27 | 0.62500 | 0.40071 | 0.62500 | ||||
28 | 0.62500 | 0.12500 | 0.90071 | ||||
29 | 0.12500 | 0.12500 | 0.84929 | ||||
30 | 0.12500 | 0.34929 | 0.62500 | ||||
31 | 0.09929 | 0.87500 | 0.37500 | ||||
32 | 0.15071 | 0.87500 | 0.87500 | ||||
33 | 0.37500 | 0.59929 | 0.37500 | ||||
34 | 0.37500 | 0.87500 | 0.09929 | ||||
35 | 0.87500 | 0.87500 | 0.15071 | ||||
36 | 0.87500 | 0.65071 | 0.37500 | ||||
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37 | 0.90071 | 0.62500 | 0.12500 | ||||
38 | 0.84929 | 0.62500 | 0.62500 | ||||
39 | 0.62500 | 0.90071 | 0.12500 | ||||
40 | 0.62500 | 0.62500 | 0.40071 | ||||
41 | 0.12500 | 0.62500 | 0.34929 | ||||
42 | 0.12500 | 0.84929 | 0.12500 | ||||
43 | 0.09929 | 0.37500 | 0.87500 | ||||
44 | 0.15071 | 0.37500 | 0.37500 | ||||
45 | 0.37500 | 0.09929 | 0.87500 | ||||
46 | 0.37500 | 0.37500 | 0.59929 | ||||
47 | 0.87500 | 0.37500 | 0.65071 | ||||
48 | 0.87500 | 0.15071 | 0.87500 |
Set of atoms in the unit cell related by symmetry with the atom O1:
Atom | x | y | z | ||||
---|---|---|---|---|---|---|---|
1 | 0.97581 | 0.64680 | 0.51647 | ||||
2 | 0.97581 | 0.10320 | 0.23353 | ||||
3 | 0.77419 | 0.64680 | 0.23353 | ||||
4 | 0.77419 | 0.10320 | 0.51647 | ||||
5 | 0.51647 | 0.97581 | 0.64680 | ||||
6 | 0.64680 | 0.51647 | 0.97581 | ||||
7 | 0.10320 | 0.51647 | 0.77419 | ||||
8 | 0.23353 | 0.77419 | 0.64680 | ||||
9 | 0.10320 | 0.23353 | 0.97581 | ||||
10 | 0.51647 | 0.77419 | 0.10320 | ||||
11 | 0.64680 | 0.23353 | 0.77419 | ||||
12 | 0.23353 | 0.97581 | 0.10320 | ||||
13 | 0.02419 | 0.35320 | 0.48353 | ||||
14 | 0.02419 | 0.89680 | 0.76647 | ||||
15 | 0.22581 | 0.35320 | 0.76647 | ||||
16 | 0.22581 | 0.89680 | 0.48353 | ||||
17 | 0.48353 | 0.02419 | 0.35320 | ||||
18 | 0.35320 | 0.48353 | 0.02419 | ||||
19 | 0.89680 | 0.48353 | 0.22581 | ||||
20 | 0.76647 | 0.22581 | 0.35320 | ||||
21 | 0.89680 | 0.76647 | 0.02419 | ||||
22 | 0.48353 | 0.22581 | 0.89680 | ||||
23 | 0.35320 | 0.76647 | 0.22581 | ||||
24 | 0.76647 | 0.02419 | 0.89680 | ||||
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25 | 0.97581 | 0.14680 | 0.01647 | ||||
26 | 0.97581 | 0.60320 | 0.73353 | ||||
27 | 0.77419 | 0.14680 | 0.73353 | ||||
28 | 0.77419 | 0.60320 | 0.01647 | ||||
29 | 0.51647 | 0.47581 | 0.14680 | ||||
30 | 0.64680 | 0.01647 | 0.47581 | ||||
31 | 0.10320 | 0.01647 | 0.27419 | ||||
32 | 0.23353 | 0.27419 | 0.14680 | ||||
33 | 0.10320 | 0.73353 | 0.47581 | ||||
34 | 0.51647 | 0.27419 | 0.60320 | ||||
35 | 0.64680 | 0.73353 | 0.27419 | ||||
36 | 0.23353 | 0.47581 | 0.60320 | ||||
37 | 0.02419 | 0.85320 | 0.98353 | ||||
38 | 0.02419 | 0.39680 | 0.26647 | ||||
39 | 0.22581 | 0.85320 | 0.26647 | ||||
40 | 0.22581 | 0.39680 | 0.98353 | ||||
41 | 0.48353 | 0.52419 | 0.85320 | ||||
42 | 0.35320 | 0.98353 | 0.52419 | ||||
43 | 0.89680 | 0.98353 | 0.72581 | ||||
44 | 0.76647 | 0.72581 | 0.85320 | ||||
45 | 0.89680 | 0.26647 | 0.52419 | ||||
46 | 0.48353 | 0.72581 | 0.39680 | ||||
47 | 0.35320 | 0.26647 | 0.72581 | ||||
48 | 0.76647 | 0.52419 | 0.39680 | ||||
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49 | 0.47581 | 0.64680 | 0.01647 | ||||
50 | 0.47581 | 0.10320 | 0.73353 | ||||
51 | 0.27419 | 0.64680 | 0.73353 | ||||
52 | 0.27419 | 0.10320 | 0.01647 | ||||
53 | 0.01647 | 0.97581 | 0.14680 | ||||
54 | 0.14680 | 0.51647 | 0.47581 | ||||
55 | 0.60320 | 0.51647 | 0.27419 | ||||
56 | 0.73353 | 0.77419 | 0.14680 | ||||
57 | 0.60320 | 0.23353 | 0.47581 | ||||
58 | 0.01647 | 0.77419 | 0.60320 | ||||
59 | 0.14680 | 0.23353 | 0.27419 | ||||
60 | 0.73353 | 0.97581 | 0.60320 | ||||
61 | 0.52419 | 0.35320 | 0.98353 | ||||
62 | 0.52419 | 0.89680 | 0.26647 | ||||
63 | 0.72581 | 0.35320 | 0.26647 | ||||
64 | 0.72581 | 0.89680 | 0.98353 | ||||
65 | 0.98353 | 0.02419 | 0.85320 | ||||
66 | 0.85320 | 0.48353 | 0.52419 | ||||
67 | 0.39680 | 0.48353 | 0.72581 | ||||
68 | 0.26647 | 0.22581 | 0.85320 | ||||
69 | 0.39680 | 0.76647 | 0.52419 | ||||
70 | 0.98353 | 0.22581 | 0.39680 | ||||
71 | 0.85320 | 0.76647 | 0.72581 | ||||
72 | 0.26647 | 0.02419 | 0.39680 | ||||
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73 | 0.47581 | 0.14680 | 0.51647 | ||||
74 | 0.47581 | 0.60320 | 0.23353 | ||||
75 | 0.27419 | 0.14680 | 0.23353 | ||||
76 | 0.27419 | 0.60320 | 0.51647 | ||||
77 | 0.01647 | 0.47581 | 0.64680 | ||||
78 | 0.14680 | 0.01647 | 0.97581 | ||||
79 | 0.60320 | 0.01647 | 0.77419 | ||||
80 | 0.73353 | 0.27419 | 0.64680 | ||||
81 | 0.60320 | 0.73353 | 0.97581 | ||||
82 | 0.01647 | 0.27419 | 0.10320 | ||||
83 | 0.14680 | 0.73353 | 0.77419 | ||||
84 | 0.73353 | 0.47581 | 0.10320 | ||||
85 | 0.52419 | 0.85320 | 0.48353 | ||||
86 | 0.52419 | 0.39680 | 0.76647 | ||||
87 | 0.72581 | 0.85320 | 0.76647 | ||||
88 | 0.72581 | 0.39680 | 0.48353 | ||||
89 | 0.98353 | 0.52419 | 0.35320 | ||||
90 | 0.85320 | 0.98353 | 0.02419 | ||||
91 | 0.39680 | 0.98353 | 0.22581 | ||||
92 | 0.26647 | 0.72581 | 0.35320 | ||||
93 | 0.39680 | 0.26647 | 0.02419 | ||||
94 | 0.98353 | 0.72581 | 0.89680 | ||||
95 | 0.85320 | 0.26647 | 0.22581 | ||||
96 | 0.26647 | 0.52419 | 0.89680 |
Set of atoms in the unit cell related by symmetry with the atom C1:
Atom | x | y | z | ||||
---|---|---|---|---|---|---|---|
1 | 0.78277 | 0.78277 | 0.78277 | ||||
2 | 0.78277 | 0.96723 | 0.96723 | ||||
3 | 0.96723 | 0.78277 | 0.96723 | ||||
4 | 0.96723 | 0.96723 | 0.78277 | ||||
5 | 0.21723 | 0.21723 | 0.21723 | ||||
6 | 0.21723 | 0.03277 | 0.03277 | ||||
7 | 0.03277 | 0.21723 | 0.03277 | ||||
8 | 0.03277 | 0.03277 | 0.21723 | ||||
(0,1/2,1/2) + set click here to show and hide | |||||||
9 | 0.78277 | 0.28277 | 0.28277 | ||||
10 | 0.78277 | 0.46723 | 0.46723 | ||||
11 | 0.96723 | 0.28277 | 0.46723 | ||||
12 | 0.96723 | 0.46723 | 0.28277 | ||||
13 | 0.21723 | 0.71723 | 0.71723 | ||||
14 | 0.21723 | 0.53277 | 0.53277 | ||||
15 | 0.03277 | 0.71723 | 0.53277 | ||||
16 | 0.03277 | 0.53277 | 0.71723 | ||||
(1/2,0,1/2) + set click here to show and hide | |||||||
17 | 0.28277 | 0.78277 | 0.28277 | ||||
18 | 0.28277 | 0.96723 | 0.46723 | ||||
19 | 0.46723 | 0.78277 | 0.46723 | ||||
20 | 0.46723 | 0.96723 | 0.28277 | ||||
21 | 0.71723 | 0.21723 | 0.71723 | ||||
22 | 0.71723 | 0.03277 | 0.53277 | ||||
23 | 0.53277 | 0.21723 | 0.53277 | ||||
24 | 0.53277 | 0.03277 | 0.71723 | ||||
(1/2,1/2,0) + set click here to show and hide | |||||||
25 | 0.28277 | 0.28277 | 0.78277 | ||||
26 | 0.28277 | 0.46723 | 0.96723 | ||||
27 | 0.46723 | 0.28277 | 0.96723 | ||||
28 | 0.46723 | 0.46723 | 0.78277 | ||||
29 | 0.71723 | 0.71723 | 0.21723 | ||||
30 | 0.71723 | 0.53277 | 0.03277 | ||||
31 | 0.53277 | 0.71723 | 0.03277 | ||||
32 | 0.53277 | 0.53277 | 0.21723 |
Set of atoms in the unit cell related by symmetry with the atom Cl1:
Atom | x | y | z | ||||
---|---|---|---|---|---|---|---|
1 | 0.50000 | 0.50000 | 0.50000 | ||||
2 | 0.50000 | 0.25000 | 0.25000 | ||||
3 | 0.25000 | 0.50000 | 0.25000 | ||||
4 | 0.25000 | 0.25000 | 0.50000 | ||||
(0,1/2,1/2) + set click here to show and hide | |||||||
5 | 0.50000 | 0.00000 | 0.00000 | ||||
6 | 0.50000 | 0.75000 | 0.75000 | ||||
7 | 0.25000 | 0.00000 | 0.75000 | ||||
8 | 0.25000 | 0.75000 | 0.00000 | ||||
(1/2,0,1/2) + set click here to show and hide | |||||||
9 | 0.00000 | 0.50000 | 0.00000 | ||||
10 | 0.00000 | 0.25000 | 0.75000 | ||||
11 | 0.75000 | 0.50000 | 0.75000 | ||||
12 | 0.75000 | 0.25000 | 0.00000 | ||||
(1/2,1/2,0) + set click here to show and hide | |||||||
13 | 0.00000 | 0.00000 | 0.50000 | ||||
14 | 0.00000 | 0.75000 | 0.25000 | ||||
15 | 0.75000 | 0.00000 | 0.25000 | ||||
16 | 0.75000 | 0.75000 | 0.50000 |
Label | Atom type | x | y | z | Multiplicity | Symmetry constraints on M | Mx | My | Mz | |M| |
---|---|---|---|---|---|---|---|---|---|---|
Co1 | Co | 0.00000 | 0.00000 | 0.00000 | 16 | mx,mx,mx | 1. | 1. | 1. | 1.73 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Co1:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
---|---|---|---|---|---|---|---|
1 | 0.00000 | 0.00000 | 0.00000 | mx,mx,mx | 1.00000 | 1.00000 | 1.00000 |
2 | 0.00000 | 0.75000 | 0.75000 | mx,-mx,-mx | 1.00000 | -1.00000 | -1.00000 |
3 | 0.75000 | 0.00000 | 0.75000 | -mx,mx,-mx | -1.00000 | 1.00000 | -1.00000 |
4 | 0.75000 | 0.75000 | 0.00000 | -mx,-mx,mx | -1.00000 | -1.00000 | 1.00000 |
(0,1/2,1/2) + set click here to show and hide | |||||||
5 | 0.00000 | 0.50000 | 0.50000 | mx,mx,mx | 1.00000 | 1.00000 | 1.00000 |
6 | 0.00000 | 0.25000 | 0.25000 | mx,-mx,-mx | 1.00000 | -1.00000 | -1.00000 |
7 | 0.75000 | 0.50000 | 0.25000 | -mx,mx,-mx | -1.00000 | 1.00000 | -1.00000 |
8 | 0.75000 | 0.25000 | 0.50000 | -mx,-mx,mx | -1.00000 | -1.00000 | 1.00000 |
(1/2,0,1/2) + set click here to show and hide | |||||||
9 | 0.50000 | 0.00000 | 0.50000 | mx,mx,mx | 1.00000 | 1.00000 | 1.00000 |
10 | 0.50000 | 0.75000 | 0.25000 | mx,-mx,-mx | 1.00000 | -1.00000 | -1.00000 |
11 | 0.25000 | 0.00000 | 0.25000 | -mx,mx,-mx | -1.00000 | 1.00000 | -1.00000 |
12 | 0.25000 | 0.75000 | 0.50000 | -mx,-mx,mx | -1.00000 | -1.00000 | 1.00000 |
(1/2,1/2,0) + set click here to show and hide | |||||||
13 | 0.50000 | 0.50000 | 0.00000 | mx,mx,mx | 1.00000 | 1.00000 | 1.00000 |
14 | 0.50000 | 0.25000 | 0.75000 | mx,-mx,-mx | 1.00000 | -1.00000 | -1.00000 |
15 | 0.25000 | 0.50000 | 0.75000 | -mx,mx,-mx | -1.00000 | 1.00000 | -1.00000 |
16 | 0.25000 | 0.25000 | 0.00000 | -mx,-mx,mx | -1.00000 | -1.00000 | 1.00000 |