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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,12,8} |
Vertex coordination sequence | [(4, 24, 56, 104, 164, 244, 320, 428, 542, 668), (12, 24, 66, 108, 176, 230, 344, 428, 542, 676), (8, 32, 54, 120, 160, 250, 328, 432, 542, 672)] |
Wells’ vertex symbol | [3^2.4.6^3, 3^8.4^20.5^16.6^22, 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, 11, 0, 0, 0, 7, 12, 0, 0, 0, 7, 12, 1, 0, 0, 8, 11, 0, 1, 0, 8, 12, 0, 0, 0, 8, 12, 1, 0, 0, 9, 11, -1, 1, 1, 9, 12, 0, 0, 1, 9, 12, 0, 1, 1, 10, 11, 0, 1, 1, 10, 12, 0, 0, 1, 10, 12, 0, 1, 1, 11, 12, 0, -1, 0, 11, 12, 0, 0, 0, 11, 12, 1, -1, 0, 11, 12, 1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.6347 | 1.6347 | 4.55991 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33333 | 0 | 0.15 |
0.5 | 0.5 | 0.25 |
0 | 0 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.21892 | 1.21892 | 4.59205 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.19653 | 0 | 0.11159 |
0.5 | 0.5 | 0.25 |
0 | 0 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1185 | *2244 | (3,4,2) | {4,12,8} | {6.3.3.6}{6.3.3.6.3.3.6.3.3.6.3.... |