Barycentric geometry maximising unit cell volume
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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,9) |
Vertex degrees | {3,7,7} |
Vertex coordination sequence | [(3, 10, 37, 87, 153, 244, 346, 471, 610, 771), (7, 25, 63, 123, 201, 297, 411, 543, 693, 861), (7, 25, 63, 123, 201, 297, 411, 543, 693, 861)] |
Wells’ vertex symbol | [3.4^2, 3.4^11.5^3.6^6, 3.4^11.5^3.6^6] |
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, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 7, 0, 0, 1, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 7, 0, -1, 1, 3, 7, 1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, -1, 1, 3, 11, 0, 0, 0, 4, 7, 1, 1, 0, 4, 9, 1, 1, -1, 4, 9, 1, 1, 0, 4, 10, 0, 0, 0, 4, 10, 1, 0, 0, 4, 12, 0, 0, 0, 5, 6, 0, 0, 0, 5, 11, 0, 0, 0, 6, 7, 1, 0, 1, 6, 9, 0, 0, 1, 6, 9, 1, 1, 0, 6, 10, 0, -1, 1, 6, 10, 0, 0, 1, 7, 12, -1, -1, 0, 8, 9, 0, 0, 0, 8, 12, -1, -1, 0, 10, 11, 0, 1, -1) |
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.94117 | 2.7751 | 3.02085 | 90.0 | 93.8915 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17308 | 0.19118 | 0.21154 |
0.16758 | 0.03235 | 0.24451 |
0.02473 | 0.23235 | 0.10165 |
Edge end points:
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.23825 | 2.40077 | 2.2888 | 90.0 | 90.0058 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3499 | 0.12325 | 0.10698 |
0.25045 | 0.50352 | 0.25582 |
0.00403 | 0.25532 | 0.00048 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc2438 | *222222 | (2,8,7) | {7,3} | {4.4.3.4.4.4.4}{3.4.4} |
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