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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {4,3,4} |
Vertex coordination sequence | [(4, 6, 12, 28, 61, 118, 201, 342, 560, 863), (3, 6, 15, 26, 58, 111, 194, 334, 561, 878), (4, 10, 20, 40, 71, 130, 234, 408, 681, 1102)] |
Wells’ vertex symbol | [3^2.4.10.11.12, 3.10.11, 10.12^4.18] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 6, 1, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 9, -1, 0, 0, 6, 10, -1, 0, 0, 7, 7, 0, -1, 0, 7, 11, 0, 0, 0, 8, 8, 0, 0, -1, 8, 12, 0, 0, 0, 9, 13, 0, 0, 0, 10, 14, 0, 0, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 17, 0, 0, 0, 12, 18, 0, 0, 0, 13, 13, -1, 0, 1, 13, 19, 0, 0, 0, 14, 14, -1, -1, 0, 14, 20, 0, 0, 0, 15, 16, 0, 0, 0, 15, 18, 1, 1, 0, 15, 20, 0, 0, -1, 16, 17, 1, 0, -1, 16, 20, 0, 0, -1, 17, 18, 0, 0, 0, 17, 19, -1, -1, 0, 18, 19, -1, -1, 0) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.26367 | 4.26367 | 4.85467 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.16667 | 0.53571 | 0.375 |
0.21429 | 0.57143 | 0.33333 |
0.14286 | 0.85714 | 0 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.79173 | 1.79173 | 1.79881 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.35259 | 0.21357 | 0.11265 |
0.20972 | 0.60968 | 0.18521 |
0.03095 | 0.96905 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1105 | *22222 | (3,5,2) | {4,3,4} | {3.12.12.3}{3.12.12}{12.12.12.12} |