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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {4,3,3,4} |
Vertex coordination sequence | [(4, 5, 12, 24, 37, 56, 84, 111, 136, 164), (3, 6, 13, 24, 41, 52, 75, 103, 130, 160), (3, 8, 11, 14, 31, 56, 83, 111, 136, 160), (4, 10, 20, 32, 44, 58, 76, 99, 128, 160)] |
Wells’ vertex symbol | [3^2.4.6.7^2, 3.8^2, 6.8^2, 8^4.12.14] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 6, 1, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 7, -1, 0, 0, 7, 11, 0, 0, 0, 8, 8, -1, 0, 0, 8, 12, 0, 0, 0, 9, 10, 0, 0, 0, 9, 13, 0, 0, 0, 9, 14, 0, 0, 0, 10, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 17, 0, 0, 0, 12, 18, 0, 0, 0, 13, 19, 0, 0, 0, 14, 20, 0, 0, 0, 15, 16, 0, 0, 0, 15, 21, 0, 0, 0, 15, 22, 0, 0, 0, 16, 22, 0, 0, 0, 16, 23, 0, 0, 0, 17, 18, 0, 0, 0, 17, 21, 0, 1, 0, 17, 24, 0, 0, 0, 18, 23, 0, 1, 0, 18, 24, 0, 0, 0, 19, 19, -1, 0, 0, 19, 22, 0, 0, 1, 20, 20, -1, 0, 0, 20, 24, 0, 0, 1, 21, 23, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
8.1929 | 8.1929 | 1.85258 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.375 | 0.44444 |
0.0625 | 0.3125 | 0.5 |
0 | 0.5 | 0.22222 |
0.1875 | 0.1875 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.01015 | 7.01015 | 1.0001 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.37645 | 8E-05 |
0.08757 | 0.28931 | 0.5 |
0 | 0.5 | 0.49991 |
0.1889 | 0.1889 | 0.5 |
Edge end points: