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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 19 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {7,3,3,3} |
Vertex coordination sequence | [(7, 9, 20, 43, 61, 86, 117, 151, 200, 233), (3, 9, 13, 32, 61, 71, 109, 155, 177, 226), (3, 13, 24, 31, 53, 92, 123, 147, 186, 245), (3, 6, 18, 27, 48, 93, 113, 134, 197, 237)] |
Wells’ vertex symbol | [3^4.4^7.8^6.9^4, 3.8^2, 4.8^2, 8^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 3, 1, 0, 0, 2, 8, 0, 1, 0, 3, 8, 0, 1, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 8, 0, 0, 0, 5, 9, 0, 0, 1, 6, 8, 0, 0, 0, 6, 10, 0, 0, 0, 7, 8, 0, 0, 0, 7, 10, 0, 0, 1, 9, 10, 1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.75424 | 3.01606 | 3.19908 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.375 | 0 |
0.1 | 0.5 | 0.16667 |
0.25 | 0 | 0 |
0.3 | 0.5 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.28654 | 2.53137 | 3.50322 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.30248 | 0 |
0.12953 | 0.5 | 0.2323 |
0.28133 | 0 | 0 |
0.28133 | 0.5 | 0.5 |
Edge end points: