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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 | 6 |
Edges per primitive translational unit | 18 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {8,4,6} |
Vertex coordination sequence | [(8, 28, 60, 126, 204, 320, 430, 596, 730, 950), (4, 16, 46, 90, 166, 274, 378, 532, 668, 872), (6, 22, 58, 110, 198, 298, 438, 562, 754, 898)] |
Wells’ vertex symbol | [3^4.4^2.5^10.6^8.7^3.8, 3^4.4^2, 3^4.4^2.5^4.6^4.7] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 2, 3, 0, 0, 0, 2, 5, -1, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 4, 0, 0, 0, 4, 5, -1, 0, 1, 4, 5, 0, 0, 1, 4, 6, 0, 0, 1, 5, 5, 0, -1, 0, 5, 6, 0, 0, 0, 5, 6, 1, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.60103 | 1.60103 | 2.92376 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0 | 0 | 0 |
0 | 0 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.23184 | 1.23184 | 3.88016 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0 |
0 | 0 | 0 |
0 | 0 | 0.25 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc1188 | *22222 | (3,4,2) | {8,6,4} | {6.3.3.6.6.3.3.6}{6.3.3.6.3.3}{3... |
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