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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,4} |
Vertex coordination sequence | [(6, 16, 35, 64, 99, 145, 198, 258, 331, 409), (4, 7, 22, 44, 83, 116, 165, 232, 289, 364)] |
Wells’ vertex symbol | [3^3.4^4.6^2.7^2.8^2.9^2, 3^3.4^3] |
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, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 0, 1, 0, 3, 5, 0, 0, 0, 3, 8, -1, 0, 0, 3, 11, 0, 0, 0, 4, 6, 0, 0, 0, 4, 9, -1, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 0, 5, 8, -1, 0, 0, 6, 9, -1, 0, 0, 7, 10, 0, 0, 0, 7, 11, 0, 0, 1, 7, 12, 0, 0, 1, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 9, 0, 0, 0, 10, 11, 1, 0, 1, 10, 12, 1, 0, 1, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 12, 0, 1, 0, 11, 13, 0, 0, -1, 11, 15, -1, 0, -1, 12, 14, 0, 0, -1, 12, 16, -1, 0, -1, 13, 14, 0, 0, 0, 13, 15, -1, 0, 0, 14, 16, -1, 0, 0, 15, 16, 0, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.88142 | 3.88142 | 5.05746 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.18182 | 0.1875 |
0.04545 | 0.04545 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.85348 | 0.85348 | 3.82158 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.27882 | 0.12997 |
0.45194 | 0.45194 | 0.25 |
Edge end points: