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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 28 |
Transitivity (vertex,edge) | (5,7) |
Vertex degrees | {4,4,4,4,4} |
Vertex coordination sequence | [(4, 12, 36, 70, 116, 186, 264, 362, 468, 594), (4, 6, 16, 26, 58, 102, 168, 244, 340, 452), (4, 12, 24, 58, 96, 166, 248, 338, 452, 576), (4, 4, 12, 24, 40, 98, 136, 218, 326, 430), (4, 6, 10, 24, 46, 88, 138, 220, 326, 430)] |
Wells’ vertex symbol | [8^5.12, 3^2.4.8^2.9, 8^5.12, 3^4.4^2, 3^2.4.8^2.9] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 2, 4, 0, 0, 0, 2, 4, 0, 0, 1, 3, 5, 0, 0, 0, 3, 6, 0, 0, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 9, 0, 0, 1, 6, 10, 0, 0, 1, 6, 11, 0, 0, 1, 7, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 12, 1, 0, 0, 8, 13, 1, 0, 0, 8, 14, 1, 0, 0, 9, 10, 0, 0, 0, 9, 14, 0, 0, 0, 10, 11, 0, 0, 0, 11, 12, 0, 1, 0, 12, 13, 0, 0, 0, 13, 14, 0, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.78642 | 3.78642 | 3.95896 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.375 | 0 |
0.5 | 0 | 0 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.1 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.68342 | 1.68342 | 1.09802 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.20475 | 0 |
0.5 | 0 | 0 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.06789 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2332 | *22222 | (5,7,2) | {4,4,4,4,4} | {8.8.8.8}{8.8.8.8}{8.3.3.8}{8.8.... |