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Barycentric geometry maximising unit cell volume
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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 44 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {3,4,4} |
Vertex coordination sequence | [(3, 6, 15, 36, 64, 99, 140, 199, 262, 336), (4, 10, 22, 46, 81, 120, 168, 230, 297, 374), (4, 10, 22, 46, 81, 120, 168, 230, 297, 374)] |
Wells’ vertex symbol | [4^2.6, 4.6.8^3.10, 4.6.8^3.10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 10, 0, 0, 0, 4, 11, 0, 0, 0, 5, 7, 0, 0, 1, 5, 9, 0, 1, 0, 5, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 13, 1, 1, 0, 7, 15, 0, 0, 0, 8, 14, 0, 0, 0, 8, 16, 0, 0, 0, 9, 13, 0, 0, 1, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 16, 0, 0, 0, 11, 18, 0, 0, 0, 11, 19, 0, 0, 0, 12, 15, 0, 0, 1, 12, 19, -1, 0, 1, 13, 20, 0, 0, 0, 14, 21, 0, 0, 0, 15, 22, 0, 0, 0, 16, 21, 0, 0, 0, 16, 22, 0, -1, 0, 17, 20, 0, 0, 1, 17, 23, 0, 0, 0, 18, 21, 1, 0, 0, 18, 23, 1, 1, 0, 19, 22, 1, 0, 0, 19, 23, 1, 1, -1, 20, 24, 0, 0, 0, 21, 24, 0, 0, 1, 22, 24, 1, 1, 0, 23, 24, 0, 0, 1) |
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.56592 | 5.56592 | 3.69574 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.18421 | 0.27632 | 0.06944 |
0.23421 | 0.14737 | 0.15278 |
0.13421 | 0.24737 | 0.31944 |
Edge end points:
Spacegroup: I-42d
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.56246 | 3.56246 | 2.65558 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.29379 | 0.22372 | 0.30969 |
0.31823 | 0.07213 | 0.19654 |
0.16502 | 0.26002 | 0.27443 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1661 | *2244 | (2,5,4) | {4,3} | {8.4.6.8}{6.4.4} |
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