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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 32 |
Edges per primitive translational unit | 56 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,4} |
Vertex coordination sequence | [(3, 6, 12, 21, 32, 46, 64, 86, 111, 136), (4, 8, 13, 22, 35, 49, 64, 83, 108, 139)] |
Wells’ vertex symbol | [4.8.10, 4^3.6^2.8] |
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, 5, 0, 0, 0, 3, 7, 0, 0, 0, 4, 6, 0, 0, 0, 4, 6, 1, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 8, 10, 0, 0, 0, 8, 13, 0, 0, 0, 9, 14, 0, 0, 0, 9, 15, 0, 0, 0, 10, 16, 0, 0, 0, 11, 17, 0, 0, 0, 11, 18, 0, 0, 0, 12, 18, 0, 0, 0, 12, 18, 1, 0, 0, 12, 19, 0, 0, 0, 13, 20, 0, 0, 0, 13, 21, 0, 0, 0, 14, 22, 0, 0, 0, 14, 23, 0, 0, 0, 14, 23, 1, 0, 0, 15, 23, 1, 0, 0, 15, 24, 0, 0, 0, 16, 25, 0, 0, 0, 16, 26, 0, 0, 0, 17, 24, 0, 0, 0, 17, 27, 0, 0, 0, 18, 25, 0, 1, 0, 19, 25, 0, 1, 0, 19, 25, 1, 1, 0, 19, 26, 0, 1, 0, 20, 22, 0, 0, 1, 20, 28, 0, 0, 0, 21, 22, 0, 0, 1, 21, 22, 1, 0, 1, 21, 23, 1, 0, 1, 24, 29, 0, 0, 0, 26, 30, 0, 0, 0, 27, 29, -1, 0, 0, 27, 29, 0, 0, 0, 27, 31, 0, 0, 0, 28, 30, 0, 0, 0, 28, 31, 0, -1, 1, 29, 32, 0, 0, 0, 30, 32, 0, -1, 1, 31, 32, -1, 0, 0, 31, 32, 0, 0, 0) |
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.41658 | 7.41658 | 2.05223 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1 | 0.6625 | 0.42857 |
0.0375 | 0.55 | 0.28571 |
Edge end points:
Spacegroup: P4/nmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.20605 | 7.20605 | 1.96936 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.09283 | 0.68061 | 0.38653 |
0.04051 | 0.55762 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2309 | *2244 | (2,6,5) | {4,3} | {4.16.4.4}{4.8.16} |