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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (5,5) |
Vertex degrees | {3,8,3,3,4} |
Vertex coordination sequence | [(3, 15, 36, 61, 119, 172, 225, 325, 394, 495), (8, 14, 32, 74, 104, 170, 252, 294, 404, 506), (3, 10, 16, 38, 79, 118, 199, 270, 328, 454), (3, 5, 16, 23, 59, 116, 156, 253, 327, 394), (4, 4, 4, 28, 36, 88, 164, 202, 304, 402)] |
Wells’ vertex symbol | [4.7^2, 4^2.7^8.8^4.9^8.10^4.14^2, 4.7^2, 4^2.6, 4^4.6^2] |
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, 1, 9, 0, 0, 0, 2, 3, 1, 0, 0, 2, 10, 0, 0, 0, 3, 10, 0, 0, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 12, -1, 0, 0, 5, 13, 0, 0, 0, 6, 11, 0, 1, 0, 6, 14, 0, 0, 0, 7, 13, 0, 1, 0, 7, 14, -1, 0, 0, 8, 9, 0, -1, 0, 8, 10, 0, 0, 1, 9, 10, 0, 0, 1, 10, 15, 0, 0, 0, 10, 16, 0, 0, 0, 10, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 19, 0, 0, 0, 13, 19, -1, 0, 0, 14, 19, 0, 1, 0, 15, 20, 0, 0, 0, 15, 21, 0, 0, 0, 16, 21, -1, 0, 0, 16, 22, 0, 0, 0, 17, 20, 0, 1, 0, 17, 23, 0, 0, 0, 18, 22, 0, 1, 0, 18, 23, -1, 0, 0, 20, 24, 0, 0, 0, 21, 24, 0, 0, 0, 22, 24, -1, 0, 0, 23, 24, 0, 1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.19892 | 3.19892 | 5.79792 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0 | 0 |
0 | 0 | 0.25 |
0.28571 | 0.28571 | 0.25 |
0.35714 | 0.5 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.46789 | 2.46789 | 2.72226 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.29721 | 0 | 0 |
0 | 0 | 0.25 |
0.28647 | 0.28647 | 0.25 |
0.28646 | 0.5 | 0.06211 |
0.5 | 0.5 | 0.25 |
Edge end points: