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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,8,4,4} |
Vertex coordination sequence | [(4, 20, 56, 134, 234, 368, 532, 726, 950, 1204), (8, 28, 76, 158, 266, 408, 576, 778, 1006, 1268), (4, 20, 50, 118, 220, 348, 512, 702, 926, 1172), (4, 12, 44, 86, 180, 304, 442, 646, 836, 1108)] |
Wells’ vertex symbol | [3^4.4^2, 3^4.4^2.5^4.6^16.7.8, 5^4.6.7, 5^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 1, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 5, 1, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 7, 0, 0, 0, 3, 6, -1, -1, 0, 3, 7, 0, 0, 0, 3, 7, 0, 0, 1, 3, 8, 0, 0, 0, 3, 8, 1, 1, 1, 4, 6, 0, -1, 0, 4, 7, 0, 0, 0, 4, 7, 1, 0, 1, 4, 9, 0, 0, 0, 4, 9, 1, 1, 1, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 7, 1, 1, 1, 7, 12, 0, 0, 0, 7, 12, 1, 0, 0, 8, 10, 0, -1, 0, 8, 11, -1, -1, -1, 9, 10, 0, -1, 0, 9, 11, 0, -1, -1, 10, 12, 0, 0, 0, 11, 12, 1, 1, 1) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.3731 | 2.3731 | 3.87526 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0 | 0 | 0.5 |
0 | 0 | 0 |
0 | 0.75 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.39576 | 2.39576 | 3.80142 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0 | 0 | 0.5 |
0 | 0 | 0 |
0 | 0.75 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc859 | *2244 | (4,4,2) | {8,4,4,4} | {5.5.3.3.5.5.3.3}{3.3.3.3}{5.5.5... |