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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {6,8} |
Vertex coordination sequence | [(6, 20, 47, 83, 128, 185, 250, 326, 413, 508), (8, 20, 50, 80, 134, 180, 254, 324, 414, 508)] |
Wells’ vertex symbol | [3^4.4^5.5^4.6^2, 3^8.4^8.5^8.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, -1, 0, 0, 2, 6, 0, 0, 0, 3, 4, 0, 1, 0, 3, 5, -1, 1, 0, 3, 7, 0, 0, 0, 4, 5, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 7, 0, 0, 0, 6, 8, 1, 0, 1, 6, 9, 0, 0, 1, 6, 10, 0, 0, 0, 6, 10, 1, 0, 0, 7, 8, 1, 1, 1, 7, 9, 0, 1, 1, 7, 10, 0, 0, 0, 7, 10, 1, 0, 0, 8, 9, 0, 0, 0, 8, 10, 0, -1, -1, 8, 10, 0, 0, -1, 9, 10, 0, -1, -1, 9, 10, 0, 0, -1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.82762 | 1.82762 | 3.85354 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33333 | 0 | 0.1875 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.47359 | 1.47359 | 3.8741 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16412 | 0 | 0.12904 |
0.5 | 0.5 | 0.25 |
Edge end points: