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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {3,4,4,8,4} |
Vertex coordination sequence | [(3, 15, 26, 91, 101, 236, 247, 448, 459, 710), (4, 6, 26, 38, 120, 122, 280, 290, 504, 520), (4, 16, 28, 90, 104, 234, 264, 442, 486, 700), (8, 16, 60, 74, 180, 206, 356, 406, 584, 658), (4, 20, 52, 110, 156, 250, 316, 446, 544, 698)] |
Wells’ vertex symbol | [4^2.5, 4^4.6^2, 4^4.6^2, 4^4.5^4.6^2.7^8.8^9.10, 5^4.8^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 8, 0, 0, 1, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 9, 1, 0, 1, 5, 11, 1, 0, 0, 6, 9, 1, 1, 0, 6, 10, 1, 0, 0, 7, 9, 0, 1, 1, 7, 11, 0, 0, 0, 8, 9, 0, 0, 0, 8, 9, 1, 0, 0, 9, 12, 0, 0, 0, 9, 12, 0, 1, 0, 10, 12, 0, 1, 0, 11, 12, 0, 1, 1) |
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.35889 | 2.35889 | 2.72286 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.16667 | 0.75 |
0 | 0 | 0.75 |
0 | 0 | 0 |
0 | 0.5 | 0 |
0.5 | 0.5 | 0 |
Edge end points:
Spacegroup: P4222
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.1252 | 2.1252 | 2.49713 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.35626 | 0.64374 | 0.25 |
0 | 0 | 0.25 |
0 | 0 | 0 |
0 | 0.5 | 0 |
0.5 | 0.5 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc2231 | *22222 | (5,6,2) | {4,8,3,4,4} | {5.5.5.5}{5.4.4.5.5.4.4.5}{5.4.4... |