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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 | 8 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,6} |
Vertex coordination sequence | [(4, 16, 36, 66, 100, 146, 196, 258, 324, 402), (4, 12, 26, 56, 82, 130, 176, 243, 304, 386), (6, 12, 34, 54, 98, 134, 194, 242, 322, 386)] |
Wells’ vertex symbol | [6^4.8^2, 3^2.4.6^2.7, 3^2.6^8.8^3.9^2] |
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, 4, 1, 0, 0, 2, 4, 0, 0, 0, 2, 5, 0, 0, 0, 3, 6, 0, 0, 0, 3, 6, 0, 0, 1, 4, 7, 0, 0, 0, 5, 7, 0, 0, -1, 5, 8, 0, 0, 0, 5, 8, 0, 1, 0, 6, 8, 0, 0, 0, 6, 8, 1, 0, 0, 7, 8, 0, 0, 1, 7, 8, 0, 1, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.04963 | 2.04963 | 2.74987 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0.08333 |
0.5 | 0 | 0 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.10779 | 2.10779 | 2.51684 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.5 | 0.11638 |
0.5 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1102 | *22222 | (3,5,2) | {4,6,4} | {3.6.6.3}{3.6.6.3.6.6}{6.6.6.6} |
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