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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 54 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,5} |
Vertex coordination sequence | [(4, 10, 23, 41, 76, 136, 224, 352, 510, 633), (5, 12, 23, 44, 81, 146, 233, 371, 533, 684)] |
Wells’ vertex symbol | [3^2.6^2.7^2, 3^2.4^2.5^2.6^2.7^2] |
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, 2, -1, 0, 2, 5, 2, -1, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 5, 2, -1, 0, 3, 7, -2, 1, 0, 3, 8, 0, 0, 0, 4, 5, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 8, -2, 1, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 10, 0, 0, 0, 9, 17, 0, 0, 0, 9, 18, 0, 0, 0, 10, 19, 0, 0, 0, 10, 20, 0, 0, 0, 11, 12, 0, 0, 0, 11, 21, 0, 0, 0, 11, 22, 0, 0, 0, 12, 20, 0, 0, 0, 12, 23, 0, 0, 0, 13, 14, 0, 0, 0, 13, 19, 0, 1, 1, 13, 24, 0, 0, 0, 14, 18, 0, 1, 1, 14, 21, 0, 0, 0, 15, 16, 0, 0, 0, 15, 17, 2, -1, 0, 15, 22, 0, 0, 1, 16, 23, 0, 0, 1, 16, 24, -2, 1, 0, 17, 18, 0, 0, 0, 17, 21, -1, 0, 0, 17, 22, -2, 1, 1, 18, 21, 0, -1, -1, 18, 22, -1, 0, 0, 19, 20, 0, 0, 0, 19, 23, 1, -1, 0, 19, 24, 0, -1, -1, 20, 23, 0, 0, 0, 20, 24, -1, 0, -1, 21, 22, 0, 0, 0, 23, 24, -2, 1, -1) |
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.19187 | 3.19187 | 3.19187 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16071 | 0.66071 | 0.25 |
0 | 0.05357 | 0.5 |
Edge end points:
Spacegroup: P4232
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.10431 | 2.10431 | 2.10431 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.06968 | 0.56968 | 0.25 |
0.24678 | 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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hqc965 | *2223 | (2,4,4) | {5,4} | {4.3.6.3.4}{3.6.3.6} |