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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 48 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,5} |
Vertex coordination sequence | [(3, 4, 11, 29, 62, 113, 179, 273, 373, 485), (5, 13, 29, 62, 113, 179, 273, 373, 485, 607)] |
Wells’ vertex symbol | [3.4^2, 3.4^3.8^2.9^2.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 9, 0, 0, 0, 4, 12, 0, 0, 0, 5, 10, 1, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 5, 15, 0, 0, 0, 6, 7, 0, 1, 0, 6, 14, 0, 0, 0, 6, 16, 0, 0, 0, 6, 17, 0, 0, 0, 7, 13, 0, 0, 1, 7, 16, 0, -1, 0, 7, 18, 0, 0, 0, 8, 11, 1, -1, 0, 8, 13, 0, 0, 1, 8, 14, 0, -1, -1, 8, 19, 0, 0, 0, 9, 12, 0, 0, 0, 10, 13, -1, 0, 0, 10, 16, 0, 0, 1, 10, 20, 0, 0, 0, 11, 14, -1, 0, -1, 11, 16, 0, 0, 1, 11, 21, 0, 0, 0, 13, 22, 0, 0, 0, 14, 23, 0, 0, 0, 15, 20, 1, 0, 0, 15, 22, 0, 0, 0, 16, 24, 0, 0, 0, 17, 18, 0, 1, 0, 17, 24, 0, 0, 0, 18, 24, 0, -1, 0, 19, 21, 1, -1, 0, 19, 23, 0, -1, -1, 20, 22, -1, 0, 0, 21, 23, -1, 0, -1) |
Spacegroup: P-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.33954 | 4.33954 | 4.33954 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.19444 | 0.19444 | 0.25 |
0.13889 | 0.13889 | 0.36111 |
Edge end points:
Spacegroup: P-43m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.8287 | 2.8287 | 2.8287 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07846 | 0.07846 | 0.17149 |
0.12561 | 0.12561 | 0.37561 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc585 | *344 | (2,4,4) | {5,3} | {4.8.4.4.8}{4.3.4} |