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Barycentric geometry maximising unit cell volume
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Systre crystallographic geometry file (.cgd) |
RCSR name | scp |
RCSR | topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (3,2) |
Vertex degrees | {4,12,4} |
Vertex coordination sequence | [(4, 36, 38, 182, 108, 438, 216, 804, 360, 1282), (12, 20, 112, 76, 322, 168, 644, 298, 1076, 464), (4, 32, 36, 176, 106, 428, 212, 792, 356, 1266)] |
Wells’ vertex symbol | [4^4.6^2, 4^28.6^38, 4^4.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 3, 1, 0, 0, 1, 3, 1, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 1, 6, 0, 0, 0, 1, 6, 0, 1, 0, 2, 7, 0, 0, 0, 2, 7, 1, 0, 0, 4, 7, 0, 1, 0, 4, 7, 1, 1, 0, 5, 7, 0, 0, 1, 5, 7, 0, 1, 1, 6, 7, 1, 0, 1, 6, 7, 1, 1, 1, 7, 8, 0, 0, 0, 7, 8, 0, 1, 0, 7, 8, 1, 0, 0, 7, 8, 1, 1, 0) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.33433 | 1.33433 | 5.6619 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0 | 0.75 | 0.125 |
0 | 0.25 | 0.375 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.41396 | 1.41396 | 4.90163 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.5 |
0 | 0.75 | 0.125 |
0 | 0.25 | 0.375 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc27 | *24(12) | (2,1,1) | {4,12} | {4.4.4.4}{4.4.4.4.4.4.4.4.4.4.4.4} |
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