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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) | (3,5) |
Vertex degrees | {8,6,4} |
Vertex coordination sequence | [(8, 28, 72, 136, 212, 316, 424, 568, 708, 892), (6, 22, 66, 124, 212, 298, 430, 544, 720, 862), (4, 16, 57, 111, 190, 294, 378, 566, 622, 926)] |
Wells’ vertex symbol | [3^4.4^2.6^18.7^3.8, 3^4.4^2.6^3.7^4.8^2, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 5, 0, -1, 0, 3, 6, 0, 0, 0, 3, 6, 0, 0, 1, 3, 7, 0, 0, 0, 3, 7, 1, 0, 0, 4, 5, -1, 0, 0, 4, 6, -1, 1, 1, 4, 6, 0, 0, 0, 4, 8, 0, 0, 0, 4, 8, 0, 0, 1, 5, 6, 0, 1, 1, 7, 9, -1, 1, 1, 7, 9, 0, 0, 0, 7, 10, 0, 0, 0, 7, 10, 0, 0, 1, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 9, -1, 1, 0, 8, 9, 0, 1, 0, 8, 10, 0, 0, 0, 8, 10, 0, 1, 0, 8, 11, 0, 1, 0, 8, 12, 0, 0, -1, 9, 11, 0, 0, 0, 9, 12, 1, -1, -1, 10, 11, 0, 0, 0, 10, 12, 0, 0, -1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.54216 | 4.08776 | 2.89196 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0 | 0.5 |
0.125 | 0.125 | 0.375 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.92555 | 3.94058 | 0.96402 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0 | 0.5 |
0.125 | 0.125 | 0.09327 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1188 | *22222 | (3,4,2) | {8,6,4} | {6.3.3.6.6.3.3.6}{6.3.3.6.3.3}{3... |