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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,7} |
Vertex coordination sequence | [(3, 11, 43, 106, 190, 314, 442, 614, 788, 1012), (7, 27, 73, 147, 253, 373, 527, 695, 897, 1113)] |
Wells’ vertex symbol | [4^3, 4^7.5^6.6^5.7^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 7, 0, 0, 1, 2, 8, 0, 0, 0, 2, 8, 1, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 8, 0, 0, 0, 3, 11, 0, 0, 0, 3, 11, 0, 0, 1, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 7, 1, -1, 1, 4, 11, 0, 0, 0, 4, 11, 1, -1, 1, 4, 14, 0, 0, 0, 4, 15, 0, 0, 0, 5, 15, 0, 0, 0, 5, 16, 0, 0, 0, 6, 14, 0, 1, 0, 6, 16, 0, 0, 0, 7, 12, 0, 1, -1, 7, 13, 0, 1, -1, 7, 16, -1, 1, -2, 7, 16, 0, 0, -1, 8, 14, -1, 1, -1, 8, 15, -1, 1, -1, 8, 16, -1, 0, -1, 8, 16, -1, 1, -1, 9, 11, 0, 1, 0, 9, 13, 0, 1, -1, 10, 11, 0, 1, 0, 10, 12, 0, 1, 0, 11, 16, 0, 0, -1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.05507 | 4.37569 | 4.72505 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0625 | 0.1875 | 0.26786 |
0 | 0.45833 | 0.21429 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.31018 | 3.2344 | 3.27651 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15753 | 0.0354 | 0.38326 |
0.3053 | 0.00023 | 0.01919 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1308 | *22222 | (2,5,4) | {7,3} | {4.4.4.4.4.4.4}{4.4.4} |