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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {4,4,4,6,4} |
Vertex coordination sequence | [(4, 10, 16, 38, 64, 118, 160, 256, 338, 457), (4, 12, 32, 50, 100, 150, 228, 318, 408, 534), (4, 8, 12, 28, 60, 90, 128, 202, 288, 390), (6, 6, 18, 34, 70, 102, 166, 238, 346, 438), (4, 12, 36, 70, 108, 178, 244, 334, 428, 538)] |
Wells’ vertex symbol | [3^2.4.7^2.8, 7^4.8.10, 3^4.4^2, 3^4.4^2.7^4.8^4.9, 7^4.8.10] |
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, 2, 5, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 4, 0, 0, 0, 3, 9, 1, 0, 0, 3, 10, 0, 0, 0, 4, 6, 0, 0, 0, 4, 9, 1, 0, 0, 5, 7, 0, 0, 0, 5, 9, 0, 0, 0, 6, 9, 1, 0, 0, 6, 10, 0, 1, 0, 7, 8, 0, 0, 1, 7, 9, 0, 0, 0, 8, 11, 0, 0, 0, 8, 11, 0, 1, 0, 10, 12, 0, 0, 0, 10, 12, 0, 0, 1, 11, 12, -1, 0, 0, 11, 12, 0, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.41121 | 3.41121 | 2.85333 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.5 | 0.375 | 0 |
0.5 | 0 | 0 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
0 | 0 | 0 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.79464 | 2.79464 | 2.8468 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.5 | 0.18088 | 0 |
0.5 | 0 | 0 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.25 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2243 | *22222 | (5,6,2) | {4,4,4,6,4} | {7.7.7.7}{7.7.7.7}{7.3.3.7}{7.3.... |