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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {4,6,4,4} |
Vertex coordination sequence | [(4, 12, 26, 67, 82, 187, 191, 396, 335, 651), (6, 12, 42, 52, 134, 134, 308, 266, 542, 430), (4, 12, 28, 48, 106, 124, 260, 256, 488, 422), (4, 20, 28, 80, 90, 220, 204, 430, 352, 712)] |
Wells’ vertex symbol | [3^2.4.6^2.7, 3^2.6^8.8^3.9^2, 6^6, 6^6] |
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, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 7, 1, 0, 1, 4, 8, 0, 0, 1, 4, 9, 0, 1, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 7, 12, 0, -1, 0, 7, 12, 0, 0, 0, 7, 14, 0, -1, 0, 7, 14, 0, 0, 0, 8, 11, 1, -1, 0, 8, 11, 1, 0, 0, 8, 15, 0, -1, 0, 8, 15, 0, 0, 0, 9, 13, 0, -1, 0, 9, 13, 1, -1, 0, 9, 16, 0, 0, 0, 9, 16, 1, 0, 0, 10, 14, 0, -1, 1, 10, 15, 0, -1, 1, 10, 16, 0, 0, 0, 11, 15, -1, 0, 0, 12, 14, 0, 0, 0, 13, 16, 0, 1, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.26892 | 2.26892 | 7.48941 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.55 | 0.025 |
0 | 0 | 0.5 |
0 | 0.75 | 0.125 |
0 | 0.25 | 0.375 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.73275 | 1.73275 | 7.21209 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.22034 | 0.0447 |
0.5 | 0.5 | 0 |
0 | 0.25 | 0.875 |
0.5 | 0.25 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1162 | *2244 | (4,4,2) | {4,6,4,4} | {3.6.6.3}{3.6.6.3.6.6}{6.6.6.6}{... |