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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) | (2,4) |
Vertex degrees | {4,8} |
Vertex coordination sequence | [(4, 12, 29, 50, 81, 126, 167, 227, 304, 365), (8, 16, 24, 60, 92, 108, 202, 248, 276, 384)] |
Wells’ vertex symbol | [3.4^2.5.6^2, 3^4.6^4.7^8.8^8.9^4] |
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, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 1, 0, 0, 2, 10, 0, 0, 0, 3, 4, 0, 1, 0, 3, 5, 0, 0, 0, 3, 11, 0, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 6, 7, 0, 0, 0, 6, 9, 1, 0, 0, 6, 14, 0, 0, 0, 7, 8, 0, 1, 0, 7, 15, 0, 0, 0, 8, 9, 0, 0, 0, 8, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 12, 0, 0, 0, 10, 13, 1, 0, 0, 10, 18, 0, 0, 0, 11, 12, 0, 1, 0, 11, 13, 0, 0, 0, 11, 18, -1, 1, 0, 12, 18, 0, 0, 0, 13, 18, -1, 1, 0, 14, 15, 0, 0, 0, 14, 17, 1, 0, 0, 14, 18, 0, 0, 1, 15, 16, 0, 1, 0, 15, 18, 0, 0, 1, 16, 17, 0, 0, 0, 16, 18, -1, -1, 1, 17, 18, -1, -1, 1) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.6207 | 2.6207 | 4.53936 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15 | 0.05 | 0.08333 |
0.25 | 0.75 | 0.25 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.61659 | 2.61659 | 3.93451 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.20624 | 0.06399 | 0.10805 |
0.25 | 0.75 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1287 | *2224 | (2,4,4) | {4,8} | {4.6.3.4}{3.6.3.6.3.6.3.6} |