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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (4,4) |
Vertex degrees | {8,3,3,4} |
Vertex coordination sequence | [(8, 36, 104, 222, 390, 608, 876, 1194, 1562, 1980), (3, 10, 36, 102, 220, 389, 608, 876, 1194, 1562), (3, 5, 15, 57, 152, 302, 501, 749, 1047, 1395), (4, 4, 4, 24, 94, 224, 404, 632, 910, 1238)] |
Wells’ vertex symbol | [6^14.8^12.12^2, 4.6^2, 4^2.6, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 12, 0, -1, 1, 4, 13, 0, 0, 0, 5, 11, 1, 0, 0, 5, 14, 0, 0, 0, 6, 13, 1, 0, 0, 6, 14, 0, -1, 1, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 16, 0, -1, 1, 8, 17, 0, 0, 0, 9, 15, 1, 0, 0, 9, 18, 0, 0, 0, 10, 17, 1, 0, 0, 10, 18, 0, -1, 1, 11, 19, 0, 0, 0, 12, 19, 0, 0, 0, 13, 19, 0, -1, 1, 14, 19, 1, 0, 0, 15, 20, 0, 0, 0, 16, 20, 0, 0, 0, 17, 20, 0, -1, 1, 18, 20, 1, 0, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.20248 | 3.20248 | 8.21162 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0.21429 | 0.53571 | 0.125 |
0 | 0.60714 | 0.125 |
0 | 0.75 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.03793 | 2.03793 | 2.07421 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0.16716 | 0.58284 | 0.125 |
0 | 0.08265 | 0.42704 |
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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hqc1224 | *2244 | (4,4,2) | {8,3,3,4} | {10.10.10.10.10.10.10.10}{10.4.1... |