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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 52 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,7} |
Vertex coordination sequence | [(3, 7, 23, 69, 162, 298, 468, 678, 924, 1208), (7, 25, 70, 162, 298, 468, 678, 924, 1208, 1534)] |
Wells’ vertex symbol | [3.4.5, 3.4^7.5^2.6^7.7^2.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 3, 0, 1, 0, 2, 4, 0, 1, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, -1, -1, 0, 3, 4, 0, 1, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 4, 16, 0, 0, 0, 5, 6, 0, 0, 0, 5, 12, 0, 0, 0, 6, 15, 0, 0, 0, 7, 10, 0, 0, 0, 7, 10, 1, 0, 0, 7, 11, 1, 0, 1, 7, 14, 0, 0, 1, 7, 17, 0, 0, 0, 7, 18, 0, 0, 0, 8, 9, 0, 0, 0, 8, 13, 0, 1, 0, 9, 16, 0, 1, 0, 10, 11, 0, -1, 1, 10, 14, -1, -1, 1, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 14, -1, -1, 0, 11, 14, 0, 1, 0, 11, 21, 0, 0, 0, 11, 22, 0, 0, 0, 12, 13, 0, 0, 0, 14, 23, 0, 0, 0, 14, 24, 0, 0, 0, 15, 16, 0, 0, 0, 17, 18, 0, 0, 0, 17, 24, 0, 0, 1, 18, 22, 1, 0, 1, 19, 20, 0, 0, 0, 19, 23, -1, -1, 1, 20, 21, 0, -1, 1, 21, 22, 0, 0, 0, 23, 24, 0, 0, 0) |
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.11267 | 3.11267 | 6.28849 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17742 | 0.62903 | 0.22727 |
0.08065 | 0.58065 | 0.18182 |
Edge end points:
Spacegroup: P42/nnm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.4146 | 1.4146 | 3.57256 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10043 | 0.10232 | 0.25013 |
0.03242 | 0.53242 | 0.13942 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2173 | *2224 | (2,6,5) | {7,3} | {4.4.4.3.4.4.4}{4.8.3} |