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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,4,12,8} |
Vertex coordination sequence | [(3, 8, 40, 75, 138, 184, 294, 356, 470, 560), (4, 23, 44, 93, 136, 218, 276, 384, 464, 594), (12, 24, 60, 86, 168, 204, 304, 358, 504, 588), (8, 32, 48, 102, 144, 232, 272, 394, 472, 608)] |
Wells’ vertex symbol | [5^2.8, 3^2.4.5^2.6, 3^8.4^20.5^16.6^18.7^4, 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, 0, 1, 0, 1, 3, 1, 0, 0, 1, 3, 1, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 1, 6, 0, 0, 0, 1, 6, 0, 1, 0, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 3, 4, 0, -1, 0, 3, 5, 0, 0, 0, 3, 6, -1, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 8, 0, 0, 0, 7, 11, 0, 0, 0, 8, 12, 0, 0, 0, 9, 10, 0, 0, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 11, 16, 1, 0, 0, 12, 15, 0, 1, 0, 12, 16, 0, 0, 0, 12, 16, 1, 0, 0, 13, 15, -1, 1, 1, 13, 16, 0, 0, 1, 13, 16, 0, 1, 1, 14, 15, 0, 1, 1, 14, 16, 0, 0, 1, 14, 16, 0, 1, 1, 15, 16, 0, -1, 0, 15, 16, 0, 0, 0, 15, 16, 1, -1, 0, 15, 16, 1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.77215 | 1.77215 | 6.28487 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.42857 | 0 | 0 |
0.35714 | 0 | 0.1875 |
0.5 | 0.5 | 0.25 |
0 | 0 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.39366 | 1.39366 | 5.10884 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14046 | 0 | 0 |
0.32769 | 0 | 0.13315 |
0.5 | 0.5 | 0.25 |
0 | 0 | 0.25 |
Edge end points: