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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 20 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {4,3} |
Vertex coordination sequence | [(4, 10, 20, 32, 53, 90, 124, 164, 224, 292), (3, 6, 15, 32, 47, 68, 103, 151, 202, 250)] |
Wells’ vertex symbol | [8^6, 4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 7, 0, 1, 0, 4, 8, 0, 1, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 9, 0, 1, 0, 6, 10, 0, 1, 0, 7, 11, 0, 0, 0, 8, 11, 1, 0, 0, 9, 12, 0, 0, 0, 10, 12, 1, 0, 0, 11, 12, 0, 0, 1, 11, 12, 0, 1, 1) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.48493 | 2.48493 | 10.04409 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.21429 |
0 | 0.58333 | 0.14286 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.94744 | 1.94744 | 10.81365 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.23945 |
0 | 0.51474 | 0.16022 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc180 | 2*222 | (2,3,1) | {4,3} | {10.10.10.10}{10.10.10} |