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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 | 20 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,10} |
Vertex coordination sequence | [(5, 20, 65, 138, 237, 359, 505, 675, 869, 1087), (10, 40, 96, 176, 280, 408, 560, 736, 936, 1160)] |
Wells’ vertex symbol | [4^8.6^2, 4^28.6^16.8] |
Systre key | (3, 1, 2, -1, 1, 1, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 2, 0, 1, 0, 1, 2, 0, 1, 1, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 2, 5, -1, 1, 0, 2, 5, 0, 0, 0, 2, 6, -1, 1, 0, 2, 6, 0, 0, 0, 3, 5, -2, 2, 1, 3, 5, 0, 1, 0, 3, 6, -1, 1, 0, 4, 5, -1, 1, 1, 4, 6, -2, 1, 1, 4, 6, 0, 0, 0) |
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.95837 | 1.97006 | 2.09316 | 90.0 | 105.5033 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.08333 | 0.375 |
0 | 0 | 0 |
Edge end points:
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.9248 | 1.60736 | 1.24341 | 90.0 | 96.5031 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.01769 | 0.39538 | 0.14002 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
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hqc1404 | *222222 | (2,5,4) | {5,10} | {4.4.4.4.4}{4.4.4.4.4.4.4.4.4.4} |
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