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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {8,6} |
Vertex coordination sequence | [(8, 30, 68, 128, 206, 304, 422, 556, 710, 880), (6, 23, 58, 111, 183, 283, 397, 537, 685, 861)] |
Wells’ vertex symbol | [3^6.4^6.5^8.6^7.7, 3^3.4^5.5^6.6] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 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, 1, 7, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 1, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 5, 0, 0, 0, 3, 7, 0, 0, 1, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 7, 0, -1, 0, 4, 8, -1, -1, -1, 4, 9, 0, 0, 0, 4, 12, 0, 0, -1, 4, 12, 0, 0, 0, 5, 6, -1, 0, 0, 5, 10, 0, 1, 0, 5, 11, 0, 0, 0, 5, 12, -1, 0, -1, 5, 12, 0, 1, 0, 6, 7, 0, 0, 0, 6, 10, 1, 1, 0, 6, 11, 1, 1, 0, 7, 8, -1, 0, -1, 7, 9, -1, 0, -1, 8, 10, 1, 1, 0, 8, 11, 1, 1, 1, 8, 12, 1, 1, 0, 9, 10, 1, 0, 0, 9, 11, 1, 0, 1, 9, 12, 0, 0, 0, 10, 12, 0, 0, 0, 11, 12, -1, 0, -1) |
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.93201 | 2.93201 | 2.66519 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.125 | 0.54167 | 0.29167 |
Edge end points:
Spacegroup: I41/a
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.28275 | 2.28275 | 3.03258 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.42793 | 0.0769 | 0.0002 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1315 | *2244 | (2,4,5) | {6,8} | {4.4.3.3.3.4}{3.3.4.3.3.3.4.3} |