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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 18 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {3,6,4,8} |
Vertex coordination sequence | [(3, 10, 27, 63, 116, 200, 272, 412, 472, 688), (6, 16, 42, 86, 158, 226, 350, 410, 606, 662), (4, 14, 40, 88, 158, 228, 358, 418, 614, 666), (8, 24, 56, 108, 168, 270, 328, 494, 552, 796)] |
Wells’ vertex symbol | [4^3, 4^6.6^6.8^3, 4^4.6^2, 4^8.6^8.8^10.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 7, -1, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 4, 10, 0, 1, 0, 4, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 8, 0, 0, 1, 5, 11, 0, 0, 0, 6, 8, 0, 0, 1, 6, 12, 1, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 13, 0, 0, 0, 8, 13, 0, 1, 0, 9, 13, 0, 1, 0, 9, 15, 0, 0, 0, 10, 14, -1, 0, 0, 10, 15, 0, -1, 0, 10, 16, 0, 0, 0, 10, 17, 0, 0, 0, 11, 13, 0, 0, 1, 11, 17, 0, 0, 0, 12, 13, -1, 1, 1, 12, 16, 0, 1, 0, 13, 18, 0, 0, 0, 13, 18, 1, 0, 0, 14, 18, 1, 0, 0, 15, 18, 0, 1, 0, 16, 18, 0, 0, 1, 17, 18, 0, 0, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.80049 | 2.80049 | 3.0961 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.16667 | 0 |
0.25 | 0.25 | 0.25 |
0 | 0.5 | 0.5 |
0.75 | 0.25 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.86551 | 1.86551 | 3.5248 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10434 | 0.10434 | 0 |
0.25 | 0.25 | 0.25 |
0 | 0.5 | 0.5 |
0.75 | 0.25 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1520 | *2224 | (4,4,2) | {3,6,4,8} | {4.4.4}{4.4.4.4.4.4}{4.4.4.4}{4.... |