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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) | (2,3) |
Vertex degrees | {4,6} |
Vertex coordination sequence | [(4, 16, 40, 70, 110, 158, 216, 282, 356, 440), (6, 18, 40, 72, 112, 160, 216, 282, 358, 442)] |
Wells’ vertex symbol | [3^2.6^4, 3^2.4^4.5^4.6^5] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 4, 0, -1, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, 0, 2, 7, 0, 0, 0, 3, 5, -1, 0, 0, 3, 6, 0, 0, 0, 3, 6, 0, 1, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 9, 0, 0, 1, 5, 11, 0, 0, 0, 6, 7, -1, 0, 0, 6, 8, 0, -1, 0, 7, 10, 0, -1, 1, 7, 12, 0, 0, 0, 8, 11, -1, 0, -1, 8, 12, -1, 1, -1, 9, 10, 0, -1, 0, 9, 10, 0, 0, 0, 9, 11, -1, 0, -1, 9, 11, 0, 0, -1, 10, 12, -1, 1, -1, 10, 12, 0, 1, -1, 11, 12, 0, 0, 0, 11, 12, 0, 1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.13715 | 2.13715 | 3.31024 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2 | 0 | 0 |
0.2 | 0.2 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.00003 | 2.00003 | 3.46405 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.24963 | 0 | 0 |
0.24999 | 0.24999 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc700 | *2244 | (2,3,4) | {6,4} | {4.3.6.4.6.3}{3.6.3.6} |