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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, 104, 196, 316, 460, 628, 820, 1036), (7, 27, 71, 144, 246, 372, 522, 696, 894, 1116)] |
Wells’ vertex symbol | [4^3, 4^7.6^13.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 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, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 7, 0, -1, 1, 3, 7, 1, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 3, 13, 0, 0, 0, 4, 8, 1, 1, 0, 4, 9, 1, 1, 0, 4, 10, 0, 0, 0, 4, 10, 1, 0, 0, 4, 11, 1, 1, -1, 4, 11, 1, 1, 0, 5, 10, 0, 0, 1, 5, 13, 0, 0, 0, 6, 10, 0, 0, 1, 6, 12, 0, 1, 0, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 7, 16, 0, 0, 0, 8, 16, 0, 0, 0, 9, 14, 0, 0, 1, 10, 15, 1, 0, 0, 10, 15, 1, 1, 0, 11, 14, 0, 0, 1, 11, 15, 0, -1, 1, 11, 15, 1, 0, 0, 11, 16, 0, 0, 1, 12, 15, 1, 0, 1, 13, 15, 1, 0, 1) |
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.69289 | 3.42502 | 3.48116 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.0625 | 0.0625 |
0.28125 | 0.16667 | 0.3125 |
Edge end points:
Spacegroup: Fddd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.28224 | 3.28256 | 2.2976 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17232 | 0.25045 | 0.2501 |
0.24934 | 0.2508 | 0.25241 |
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} |