MAGNDATA Collection of Magnetic Structures |
Magnetic structure with all atoms | Magnetic structure with only magnetic atoms |
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|
N | (x,y,z) | Seitz notation | |
---|---|---|---|
1 | x,y,z,+1 | { 1 | 0 } | |
2 | x,z,-y,+1 | { 4-100 | 0 } | |
3 | x,-z,y,+1 | { 4+100 | 0 } | |
4 | -x+1/2,-z,-y,+1 | { 201-1 | 1/2 0 0 } | |
5 | -x+1/2,z,y,+1 | { 2011 | 1/2 0 0 } | |
6 | x,-y,-z,+1 | { 2100 | 0 } | |
7 | -x+1/2,-y,z,+1 | { 2001 | 1/2 0 0 } | |
8 | -x+1/2,y,-z,+1 | { 2010 | 1/2 0 0 } | |
9 | -x,-y,-z,+1 | { -1 | 0 } | |
10 | -x,-z,y,+1 | { -4-100 | 0 } | |
11 | -x,z,-y,+1 | { -4+100 | 0 } | |
12 | x+1/2,z,y,+1 | { m01-1 | 1/2 0 0 } | |
13 | x+1/2,-z,-y,+1 | { m011 | 1/2 0 0 } | |
14 | -x,y,z,+1 | { m100 | 0 } | |
15 | x+1/2,y,-z,+1 | { m001 | 1/2 0 0 } | |
16 | x+1/2,-y,z,+1 | { m010 | 1/2 0 0 } | |
(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 | x,z+1/2,-y+1/2,+1 | { 4-100 | 0 1/2 1/2 } | |
19 | x,-z+1/2,y+1/2,+1 | { 4+100 | 0 1/2 1/2 } | |
20 | -x+1/2,-z+1/2,-y+1/2,+1 | { 201-1 | 1/2 1/2 1/2 } | |
21 | -x+1/2,z+1/2,y+1/2,+1 | { 2011 | 1/2 1/2 1/2 } | |
22 | x,-y+1/2,-z+1/2,+1 | { 2100 | 0 1/2 1/2 } | |
23 | -x+1/2,-y+1/2,z+1/2,+1 | { 2001 | 1/2 1/2 1/2 } | |
24 | -x+1/2,y+1/2,-z+1/2,+1 | { 2010 | 1/2 1/2 1/2 } | |
25 | -x,-y+1/2,-z+1/2,+1 | { -1 | 0 1/2 1/2 } | |
26 | -x,-z+1/2,y+1/2,+1 | { -4-100 | 0 1/2 1/2 } | |
27 | -x,z+1/2,-y+1/2,+1 | { -4+100 | 0 1/2 1/2 } | |
28 | x+1/2,z+1/2,y+1/2,+1 | { m01-1 | 1/2 1/2 1/2 } | |
29 | x+1/2,-z+1/2,-y+1/2,+1 | { m011 | 1/2 1/2 1/2 } | |
30 | -x,y+1/2,z+1/2,+1 | { m100 | 0 1/2 1/2 } | |
31 | x+1/2,y+1/2,-z+1/2,+1 | { m001 | 1/2 1/2 1/2 } | |
32 | x+1/2,-y+1/2,z+1/2,+1 | { m010 | 1/2 1/2 1/2 } | |
(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 | x+1/2,z,-y+1/2,+1 | { 4-100 | 1/2 0 1/2 } | |
35 | x+1/2,-z,y+1/2,+1 | { 4+100 | 1/2 0 1/2 } | |
36 | -x,-z,-y+1/2,+1 | { 201-1 | 0 0 1/2 } | |
37 | -x,z,y+1/2,+1 | { 2011 | 0 0 1/2 } | |
38 | x+1/2,-y,-z+1/2,+1 | { 2100 | 1/2 0 1/2 } | |
39 | -x,-y,z+1/2,+1 | { 2001 | 0 0 1/2 } | |
40 | -x,y,-z+1/2,+1 | { 2010 | 0 0 1/2 } | |
41 | -x+1/2,-y,-z+1/2,+1 | { -1 | 1/2 0 1/2 } | |
42 | -x+1/2,-z,y+1/2,+1 | { -4-100 | 1/2 0 1/2 } | |
43 | -x+1/2,z,-y+1/2,+1 | { -4+100 | 1/2 0 1/2 } | |
44 | x,z,y+1/2,+1 | { m01-1 | 0 0 1/2 } | |
45 | x,-z,-y+1/2,+1 | { m011 | 0 0 1/2 } | |
46 | -x+1/2,y,z+1/2,+1 | { m100 | 1/2 0 1/2 } | |
47 | x,y,-z+1/2,+1 | { m001 | 0 0 1/2 } | |
48 | x,-y,z+1/2,+1 | { m010 | 0 0 1/2 } | |
(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 | x+1/2,z+1/2,-y,+1 | { 4-100 | 1/2 1/2 0 } | |
51 | x+1/2,-z+1/2,y,+1 | { 4+100 | 1/2 1/2 0 } | |
52 | -x,-z+1/2,-y,+1 | { 201-1 | 0 1/2 0 } | |
53 | -x,z+1/2,y,+1 | { 2011 | 0 1/2 0 } | |
54 | x+1/2,-y+1/2,-z,+1 | { 2100 | 1/2 1/2 0 } | |
55 | -x,-y+1/2,z,+1 | { 2001 | 0 1/2 0 } | |
56 | -x,y+1/2,-z,+1 | { 2010 | 0 1/2 0 } | |
57 | -x+1/2,-y+1/2,-z,+1 | { -1 | 1/2 1/2 0 } | |
58 | -x+1/2,-z+1/2,y,+1 | { -4-100 | 1/2 1/2 0 } | |
59 | -x+1/2,z+1/2,-y,+1 | { -4+100 | 1/2 1/2 0 } | |
60 | x,z+1/2,y,+1 | { m01-1 | 0 1/2 0 } | |
61 | x,-z+1/2,-y,+1 | { m011 | 0 1/2 0 } | |
62 | -x+1/2,y+1/2,z,+1 | { m100 | 1/2 1/2 0 } | |
63 | x,y+1/2,-z,+1 | { m001 | 0 1/2 0 } | |
64 | x,-y+1/2,z,+1 | { m010 | 0 1/2 0 } | |
(0,0,1/2)' + set click here to show and hide | |||
65 | x,y,z+1/2,-1 | { 1' | 0 0 1/2 } | |
66 | x,z,-y+1/2,-1 | { 4'-100 | 0 0 1/2 } | |
67 | x,-z,y+1/2,-1 | { 4'+100 | 0 0 1/2 } | |
68 | -x+1/2,-z,-y+1/2,-1 | { 2'01-1 | 1/2 0 1/2 } | |
69 | -x+1/2,z,y+1/2,-1 | { 2'011 | 1/2 0 1/2 } | |
70 | x,-y,-z+1/2,-1 | { 2'100 | 0 0 1/2 } | |
71 | -x+1/2,-y,z+1/2,-1 | { 2'001 | 1/2 0 1/2 } | |
72 | -x+1/2,y,-z+1/2,-1 | { 2'010 | 1/2 0 1/2 } | |
73 | -x,-y,-z+1/2,-1 | { -1' | 0 0 1/2 } | |
74 | -x,-z,y+1/2,-1 | { -4'-100 | 0 0 1/2 } | |
75 | -x,z,-y+1/2,-1 | { -4'+100 | 0 0 1/2 } | |
76 | x+1/2,z,y+1/2,-1 | { m'01-1 | 1/2 0 1/2 } | |
77 | x+1/2,-z,-y+1/2,-1 | { m'011 | 1/2 0 1/2 } | |
78 | -x,y,z+1/2,-1 | { m'100 | 0 0 1/2 } | |
79 | x+1/2,y,-z+1/2,-1 | { m'001 | 1/2 0 1/2 } | |
80 | x+1/2,-y,z+1/2,-1 | { m'010 | 1/2 0 1/2 } | |
(0,1/2,0)' + set click here to show and hide | |||
81 | x,y+1/2,z,-1 | { 1' | 0 1/2 0 } | |
82 | x,z+1/2,-y,-1 | { 4'-100 | 0 1/2 0 } | |
83 | x,-z+1/2,y,-1 | { 4'+100 | 0 1/2 0 } | |
84 | -x+1/2,-z+1/2,-y,-1 | { 2'01-1 | 1/2 1/2 0 } | |
85 | -x+1/2,z+1/2,y,-1 | { 2'011 | 1/2 1/2 0 } | |
86 | x,-y+1/2,-z,-1 | { 2'100 | 0 1/2 0 } | |
87 | -x+1/2,-y+1/2,z,-1 | { 2'001 | 1/2 1/2 0 } | |
88 | -x+1/2,y+1/2,-z,-1 | { 2'010 | 1/2 1/2 0 } | |
89 | -x,-y+1/2,-z,-1 | { -1' | 0 1/2 0 } | |
90 | -x,-z+1/2,y,-1 | { -4'-100 | 0 1/2 0 } | |
91 | -x,z+1/2,-y,-1 | { -4'+100 | 0 1/2 0 } | |
92 | x+1/2,z+1/2,y,-1 | { m'01-1 | 1/2 1/2 0 } | |
93 | x+1/2,-z+1/2,-y,-1 | { m'011 | 1/2 1/2 0 } | |
94 | -x,y+1/2,z,-1 | { m'100 | 0 1/2 0 } | |
95 | x+1/2,y+1/2,-z,-1 | { m'001 | 1/2 1/2 0 } | |
96 | x+1/2,-y+1/2,z,-1 | { m'010 | 1/2 1/2 0 } | |
(1/2,0,0)' + set click here to show and hide | |||
97 | x+1/2,y,z,-1 | { 1' | 1/2 0 0 } | |
98 | x+1/2,z,-y,-1 | { 4'-100 | 1/2 0 0 } | |
99 | x+1/2,-z,y,-1 | { 4'+100 | 1/2 0 0 } | |
100 | -x,-z,-y,-1 | { 2'01-1 | 0 } | |
101 | -x,z,y,-1 | { 2'011 | 0 } | |
102 | x+1/2,-y,-z,-1 | { 2'100 | 1/2 0 0 } | |
103 | -x,-y,z,-1 | { 2'001 | 0 } | |
104 | -x,y,-z,-1 | { 2'010 | 0 } | |
105 | -x+1/2,-y,-z,-1 | { -1' | 1/2 0 0 } | |
106 | -x+1/2,-z,y,-1 | { -4'-100 | 1/2 0 0 } | |
107 | -x+1/2,z,-y,-1 | { -4'+100 | 1/2 0 0 } | |
108 | x,z,y,-1 | { m'01-1 | 0 } | |
109 | x,-z,-y,-1 | { m'011 | 0 } | |
110 | -x+1/2,y,z,-1 | { m'100 | 1/2 0 0 } | |
111 | x,y,-z,-1 | { m'001 | 0 } | |
112 | x,-y,z,-1 | { m'010 | 0 } | |
(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 | x+1/2,z+1/2,-y+1/2,-1 | { 4'-100 | 1/2 1/2 1/2 } | |
115 | x+1/2,-z+1/2,y+1/2,-1 | { 4'+100 | 1/2 1/2 1/2 } | |
116 | -x,-z+1/2,-y+1/2,-1 | { 2'01-1 | 0 1/2 1/2 } | |
117 | -x,z+1/2,y+1/2,-1 | { 2'011 | 0 1/2 1/2 } | |
118 | x+1/2,-y+1/2,-z+1/2,-1 | { 2'100 | 1/2 1/2 1/2 } | |
119 | -x,-y+1/2,z+1/2,-1 | { 2'001 | 0 1/2 1/2 } | |
120 | -x,y+1/2,-z+1/2,-1 | { 2'010 | 0 1/2 1/2 } | |
121 | -x+1/2,-y+1/2,-z+1/2,-1 | { -1' | 1/2 1/2 1/2 } | |
122 | -x+1/2,-z+1/2,y+1/2,-1 | { -4'-100 | 1/2 1/2 1/2 } | |
123 | -x+1/2,z+1/2,-y+1/2,-1 | { -4'+100 | 1/2 1/2 1/2 } | |
124 | x,z+1/2,y+1/2,-1 | { m'01-1 | 0 1/2 1/2 } | |
125 | x,-z+1/2,-y+1/2,-1 | { m'011 | 0 1/2 1/2 } | |
126 | -x+1/2,y+1/2,z+1/2,-1 | { m'100 | 1/2 1/2 1/2 } | |
127 | x,y+1/2,-z+1/2,-1 | { m'001 | 0 1/2 1/2 } | |
128 | x,-y+1/2,z+1/2,-1 | { m'010 | 0 1/2 1/2 } |
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N | (x,y,z) | Seitz notation | |
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1 | x,y,z,+1 | 1 | |
2 | x,z,-y,+1 | 4-100 | |
3 | x,-z,y,+1 | 4+100 | |
4 | -x,-z,-y,+1 | 201-1 | |
5 | -x,z,y,+1 | 2011 | |
6 | x,-y,-z,+1 | 2100 | |
7 | -x,-y,z,+1 | 2001 | |
8 | -x,y,-z,+1 | 2010 | |
9 | -x,-y,-z,+1 | -1 | |
10 | -x,-z,y,+1 | -4-100 | |
11 | -x,z,-y,+1 | -4+100 | |
12 | x,z,y,+1 | m01-1 | |
13 | x,-z,-y,+1 | m011 | |
14 | -x,y,z,+1 | m100 | |
15 | x,y,-z,+1 | m001 | |
16 | x,-y,z,+1 | m010 | |
1' + set click here to show and hide | |||
17 | x,y,z,-1 | 1' | |
18 | x,z,-y,-1 | 4'-100 | |
19 | x,-z,y,-1 | 4'+100 | |
20 | -x,-z,-y,-1 | 2'01-1 | |
21 | -x,z,y,-1 | 2'011 | |
22 | x,-y,-z,-1 | 2'100 | |
23 | -x,-y,z,-1 | 2'001 | |
24 | -x,y,-z,-1 | 2'010 | |
25 | -x,-y,-z,-1 | -1' | |
26 | -x,-z,y,-1 | -4'-100 | |
27 | -x,z,-y,-1 | -4'+100 | |
28 | x,z,y,-1 | m'01-1 | |
29 | x,-z,-y,-1 | m'011 | |
30 | -x,y,z,-1 | m'100 | |
31 | x,y,-z,-1 | m'001 | |
32 | x,-y,z,-1 | m'010 |
Label | Atom type | x | y | z | Occupancy | Multiplicity | Symmetry constraints on M | Mx | My | Mz | |M| |
---|---|---|---|---|---|---|---|---|---|---|---|
Fe | Fe | 0.00000 | 0.00000 | 0.00000 | 1. | 8 | mx,0,0 | 4.04(5) | 0.0 | 0.0 | 4.04 |
Label | Atom type | x | y | z | Occupancy | Multiplicity |
---|---|---|---|---|---|---|
Sr | Sr | 0.25000 | 0.25000 | 0.25000 | 1. | 8 |
O_1 | O | 0.25000 | 0.00000 | 0.00000 | 0.6667 | 8 |
O_2 | O | 0.00000 | 0.25000 | 0.00000 | 0.6667 | 16 |
F_1 | F | 0.25000 | 0.00000 | 0.00000 | 0.3333 | 8 |
F_2 | F | 0.00000 | 0.25000 | 0.00000 | 0.3333 | 16 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
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1 | 0.00000 | 0.00000 | 0.00000 | mx,0,0 | 4.04000 | 0.00000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide | |||||||
2 | 0.00000 | 0.50000 | 0.50000 | mx,0,0 | 4.04000 | 0.00000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide | |||||||
3 | 0.50000 | 0.00000 | 0.50000 | mx,0,0 | 4.04000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide | |||||||
4 | 0.50000 | 0.50000 | 0.00000 | mx,0,0 | 4.04000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide | |||||||
5 | 0.00000 | 0.00000 | 0.50000 | -mx,0,0 | -4.04000 | 0.00000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide | |||||||
6 | 0.00000 | 0.50000 | 0.00000 | -mx,0,0 | -4.04000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide | |||||||
7 | 0.50000 | 0.00000 | 0.00000 | -mx,0,0 | -4.04000 | 0.00000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide | |||||||
8 | 0.50000 | 0.50000 | 0.50000 | -mx,0,0 | -4.04000 | 0.00000 | 0.00000 |
Set of atoms in the unit cell related by symmetry with the atom Sr:
Atom | x | y | z | ||||
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1 | 0.25000 | 0.25000 | 0.25000 | ||||
(0,1/2,1/2) + set click here to show and hide | |||||||
2 | 0.25000 | 0.75000 | 0.75000 | ||||
(1/2,0,1/2) + set click here to show and hide | |||||||
3 | 0.75000 | 0.25000 | 0.75000 | ||||
(1/2,1/2,0) + set click here to show and hide | |||||||
4 | 0.75000 | 0.75000 | 0.25000 | ||||
(0,0,1/2)' + set click here to show and hide | |||||||
5 | 0.25000 | 0.25000 | 0.75000 | ||||
(0,1/2,0)' + set click here to show and hide | |||||||
6 | 0.25000 | 0.75000 | 0.25000 | ||||
(1/2,0,0)' + set click here to show and hide | |||||||
7 | 0.75000 | 0.25000 | 0.25000 | ||||
(1/2,1/2,1/2)' + set click here to show and hide | |||||||
8 | 0.75000 | 0.75000 | 0.75000 |
Set of atoms in the unit cell related by symmetry with the atom O_1:
Atom | x | y | z | ||||
---|---|---|---|---|---|---|---|
1 | 0.25000 | 0.00000 | 0.00000 | ||||
(0,1/2,1/2) + set click here to show and hide | |||||||
2 | 0.25000 | 0.50000 | 0.50000 | ||||
(1/2,0,1/2) + set click here to show and hide | |||||||
3 | 0.75000 | 0.00000 | 0.50000 | ||||
(1/2,1/2,0) + set click here to show and hide | |||||||
4 | 0.75000 | 0.50000 | 0.00000 | ||||
(0,0,1/2)' + set click here to show and hide | |||||||
5 | 0.25000 | 0.00000 | 0.50000 | ||||
(0,1/2,0)' + set click here to show and hide | |||||||
6 | 0.25000 | 0.50000 | 0.00000 | ||||
(1/2,0,0)' + set click here to show and hide | |||||||
7 | 0.75000 | 0.00000 | 0.00000 | ||||
(1/2,1/2,1/2)' + set click here to show and hide | |||||||
8 | 0.75000 | 0.50000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom O_2:
Atom | x | y | z | ||||
---|---|---|---|---|---|---|---|
1 | 0.00000 | 0.25000 | 0.00000 | ||||
2 | 0.00000 | 0.00000 | 0.75000 | ||||
(0,1/2,1/2) + set click here to show and hide | |||||||
3 | 0.00000 | 0.75000 | 0.50000 | ||||
4 | 0.00000 | 0.50000 | 0.25000 | ||||
(1/2,0,1/2) + set click here to show and hide | |||||||
5 | 0.50000 | 0.25000 | 0.50000 | ||||
6 | 0.50000 | 0.00000 | 0.25000 | ||||
(1/2,1/2,0) + set click here to show and hide | |||||||
7 | 0.50000 | 0.75000 | 0.00000 | ||||
8 | 0.50000 | 0.50000 | 0.75000 | ||||
(0,0,1/2)' + set click here to show and hide | |||||||
9 | 0.00000 | 0.25000 | 0.50000 | ||||
10 | 0.00000 | 0.00000 | 0.25000 | ||||
(0,1/2,0)' + set click here to show and hide | |||||||
11 | 0.00000 | 0.75000 | 0.00000 | ||||
12 | 0.00000 | 0.50000 | 0.75000 | ||||
(1/2,0,0)' + set click here to show and hide | |||||||
13 | 0.50000 | 0.25000 | 0.00000 | ||||
14 | 0.50000 | 0.00000 | 0.75000 | ||||
(1/2,1/2,1/2)' + set click here to show and hide | |||||||
15 | 0.50000 | 0.75000 | 0.50000 | ||||
16 | 0.50000 | 0.50000 | 0.25000 |
Set of atoms in the unit cell related by symmetry with the atom F_1:
Atom | x | y | z | ||||
---|---|---|---|---|---|---|---|
1 | 0.25000 | 0.00000 | 0.00000 | ||||
(0,1/2,1/2) + set click here to show and hide | |||||||
2 | 0.25000 | 0.50000 | 0.50000 | ||||
(1/2,0,1/2) + set click here to show and hide | |||||||
3 | 0.75000 | 0.00000 | 0.50000 | ||||
(1/2,1/2,0) + set click here to show and hide | |||||||
4 | 0.75000 | 0.50000 | 0.00000 | ||||
(0,0,1/2)' + set click here to show and hide | |||||||
5 | 0.25000 | 0.00000 | 0.50000 | ||||
(0,1/2,0)' + set click here to show and hide | |||||||
6 | 0.25000 | 0.50000 | 0.00000 | ||||
(1/2,0,0)' + set click here to show and hide | |||||||
7 | 0.75000 | 0.00000 | 0.00000 | ||||
(1/2,1/2,1/2)' + set click here to show and hide | |||||||
8 | 0.75000 | 0.50000 | 0.50000 |
Set of atoms in the unit cell related by symmetry with the atom F_2:
Atom | x | y | z | ||||
---|---|---|---|---|---|---|---|
1 | 0.00000 | 0.25000 | 0.00000 | ||||
2 | 0.00000 | 0.00000 | 0.75000 | ||||
(0,1/2,1/2) + set click here to show and hide | |||||||
3 | 0.00000 | 0.75000 | 0.50000 | ||||
4 | 0.00000 | 0.50000 | 0.25000 | ||||
(1/2,0,1/2) + set click here to show and hide | |||||||
5 | 0.50000 | 0.25000 | 0.50000 | ||||
6 | 0.50000 | 0.00000 | 0.25000 | ||||
(1/2,1/2,0) + set click here to show and hide | |||||||
7 | 0.50000 | 0.75000 | 0.00000 | ||||
8 | 0.50000 | 0.50000 | 0.75000 | ||||
(0,0,1/2)' + set click here to show and hide | |||||||
9 | 0.00000 | 0.25000 | 0.50000 | ||||
10 | 0.00000 | 0.00000 | 0.25000 | ||||
(0,1/2,0)' + set click here to show and hide | |||||||
11 | 0.00000 | 0.75000 | 0.00000 | ||||
12 | 0.00000 | 0.50000 | 0.75000 | ||||
(1/2,0,0)' + set click here to show and hide | |||||||
13 | 0.50000 | 0.25000 | 0.00000 | ||||
14 | 0.50000 | 0.00000 | 0.75000 | ||||
(1/2,1/2,1/2)' + set click here to show and hide | |||||||
15 | 0.50000 | 0.75000 | 0.50000 | ||||
16 | 0.50000 | 0.50000 | 0.25000 |
Label | Atom type | x | y | z | Multiplicity | Symmetry constraints on M | Mx | My | Mz | |M| |
---|---|---|---|---|---|---|---|---|---|---|
Fe | Fe | 0.00000 | 0.00000 | 0.00000 | 8 | mx,0,0 | 4.04(5) | 0.0 | 0.0 | 4.04 |
Set of atoms in the unit cell related by symmetry with the magnetic atom Fe:
Atom | x | y | z | Symmetry constraints on M | Mx | My | Mz |
---|---|---|---|---|---|---|---|
1 | 0.00000 | 0.00000 | 0.00000 | mx,0,0 | 4.04000 | 0.00000 | 0.00000 |
(0,1/2,1/2) + set click here to show and hide | |||||||
2 | 0.00000 | 0.50000 | 0.50000 | mx,0,0 | 4.04000 | 0.00000 | 0.00000 |
(1/2,0,1/2) + set click here to show and hide | |||||||
3 | 0.50000 | 0.00000 | 0.50000 | mx,0,0 | 4.04000 | 0.00000 | 0.00000 |
(1/2,1/2,0) + set click here to show and hide | |||||||
4 | 0.50000 | 0.50000 | 0.00000 | mx,0,0 | 4.04000 | 0.00000 | 0.00000 |
(0,0,1/2)' + set click here to show and hide | |||||||
5 | 0.00000 | 0.00000 | 0.50000 | -mx,0,0 | -4.04000 | 0.00000 | 0.00000 |
(0,1/2,0)' + set click here to show and hide | |||||||
6 | 0.00000 | 0.50000 | 0.00000 | -mx,0,0 | -4.04000 | 0.00000 | 0.00000 |
(1/2,0,0)' + set click here to show and hide | |||||||
7 | 0.50000 | 0.00000 | 0.00000 | -mx,0,0 | -4.04000 | 0.00000 | 0.00000 |
(1/2,1/2,1/2)' + set click here to show and hide | |||||||
8 | 0.50000 | 0.50000 | 0.50000 | -mx,0,0 | -4.04000 | 0.00000 | 0.00000 |