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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,12,3,4} |
Vertex coordination sequence | [(3, 23, 38, 90, 140, 194, 284, 356, 458, 576), (12, 14, 60, 78, 144, 214, 268, 366, 468, 562), (3, 22, 21, 91, 106, 192, 268, 326, 444, 546), (4, 4, 36, 32, 136, 138, 252, 326, 396, 526)] |
Wells’ vertex symbol | [4.5^2, 4^10.5^8.6^8.7^16.8^16.9^4.10^4, 4^3, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 7, 1, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 6, 0, -1, 0, 3, 11, 0, 0, 0, 4, 10, 1, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 7, 10, 0, 1, 0, 8, 9, -1, 0, 0, 8, 11, 0, 0, 1, 9, 11, 0, 0, 1, 11, 12, 0, 0, 0, 11, 12, 0, 1, 0, 11, 13, 0, 0, 0, 11, 13, 0, 1, 0, 11, 14, 0, 0, 0, 11, 14, 1, 0, 0, 11, 15, 0, 0, 0, 11, 15, 1, 0, 0, 12, 16, 0, 0, 0, 13, 16, 1, 0, 0, 14, 16, 0, 0, 0, 15, 16, 0, 1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.94138 | 1.94138 | 4.88351 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0 | 0 |
0 | 0 | 0.25 |
0.16667 | 0.5 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.44587 | 1.44587 | 3.89716 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16651 | 0 | 0 |
0 | 0 | 0.25 |
0.16583 | 0.5 | 0.06039 |
0.5 | 0.5 | 0.25 |
Edge end points: