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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,8,12,4} |
Vertex coordination sequence | [(4, 22, 68, 98, 208, 230, 408, 410, 672, 646), (8, 32, 58, 131, 162, 298, 318, 530, 526, 830), (12, 26, 72, 106, 204, 234, 400, 418, 668, 650), (4, 22, 46, 100, 152, 250, 310, 456, 522, 742)] |
Wells’ vertex symbol | [4^6, 3^4.4^16.5^4.6^4, 3^8.4^26.5^8.6^24, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 1, 6, 0, 1, 0, 1, 7, 0, 0, 0, 1, 7, 0, 1, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, -1, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 11, 1, 0, 0, 2, 12, 0, 0, 0, 3, 5, 0, 0, 0, 3, 11, 1, 0, 0, 4, 5, 1, 0, 0, 4, 11, 1, 0, 0, 5, 10, 0, 1, 0, 5, 11, 0, 0, 0, 5, 11, 1, 0, 0, 5, 12, 0, 1, 0, 6, 8, 0, 0, 0, 6, 9, 0, -1, 0, 6, 10, -1, 1, 1, 6, 11, 0, 0, 1, 6, 11, 0, 1, 1, 6, 12, 0, 0, 0, 7, 8, 0, 0, 0, 7, 9, 0, -1, 0, 7, 10, 0, 1, 1, 7, 11, 0, 0, 1, 7, 11, 0, 1, 1, 7, 12, 1, 0, 0, 8, 11, 0, 1, 1, 9, 11, 0, 1, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.09324 | 2.09324 | 2.66849 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0 | 0.375 | 0 |
0.5 | 0.5 | 0.25 |
0.25 | 0.5 | 0 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.87931 | 0.87931 | 2.87134 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0 | 0.04198 | 0 |
0.5 | 0.5 | 0.25 |
0.04755 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1576 | *2244 | (4,4,2) | {4,8,12,4} | {4.4.4.4}{4.3.3.4.4.3.3.4}{4.3.3... |