Barycentric geometry maximising unit cell volume
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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,3,4} |
Vertex coordination sequence | [(3, 6, 12, 28, 62, 120, 211, 351, 558, 871), (3, 7, 15, 31, 65, 125, 217, 363, 592, 931), (4, 10, 22, 44, 79, 140, 246, 424, 713, 1148)] |
Wells’ vertex symbol | [6^2.10, 6.10^2, 10^5.16] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 8, 0, 1, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 11, 0, 0, 1, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 15, 0, 1, 0, 10, 16, 0, 0, 0, 11, 17, 0, 0, 0, 12, 18, 0, 0, 0, 12, 19, 0, 0, 0, 13, 18, 0, 0, 0, 13, 19, 0, 0, 1, 14, 14, -1, -1, 0, 14, 18, -1, -1, -1, 15, 20, 0, 0, 0, 16, 17, -1, -1, 0, 17, 17, -1, 0, -1, 19, 20, 0, 1, 0, 20, 20, -1, -1, -1) |
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.45476 | 3.45476 | 4.16199 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.03571 | 0 | 0.375 |
0.53571 | 0.17857 | 0.16667 |
0.60714 | 0.39286 | 0 |
Edge end points:
Spacegroup: I4122
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.78631 | 1.78631 | 1.78597 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.62667 | 0.2753 | 0.0247 |
0.19815 | 0.21443 | 0.08877 |
0.41396 | 0.58604 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc806 | *22222 | (3,4,2) | {3,3,4} | {6.10.6}{6.10.10}{10.10.10.10} |
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