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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (3,8) |
Vertex degrees | {5,5,5} |
Vertex coordination sequence | [(5, 16, 45, 110, 209, 369, 583, 868, 1210, 1614), (5, 16, 45, 105, 205, 362, 561, 825, 1146, 1531), (5, 16, 45, 106, 206, 363, 556, 821, 1136, 1522)] |
Wells’ vertex symbol | [4^4.6^4.8^2, 4^4.6^6, 4^4.6^4.7.8] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 2, -1, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 4, -1, 0, 0, 3, 7, 0, 0, 0, 3, 7, 0, 1, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 9, 0, 0, 1, 4, 10, 0, 0, 0, 5, 6, -1, 0, 0, 5, 9, 0, -1, 1, 5, 10, 0, -1, 0, 5, 10, 0, -1, 1, 6, 7, 1, 0, 1, 6, 8, 1, -1, 1, 6, 8, 1, 0, 1, 7, 9, -1, 0, 0, 7, 11, 0, 0, 0, 8, 10, 0, -1, 0, 8, 12, 0, 0, 0, 9, 11, 0, 1, -1, 10, 12, 1, 0, 1, 11, 11, -1, 1, -1, 11, 12, 0, -1, 1, 12, 12, -1, 1, -1) |
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.50921 | 2.38848 | 2.63424 | 90.0 | 111.6154 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05556 | 0.6 | 0.05556 |
0.21111 | 0.55714 | 0.31111 |
0.51111 | 0.34286 | 0.41111 |
Edge end points:
Spacegroup: C2/c
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.62364 | 1.51133 | 1.87923 | 90.0 | 103.0645 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10561 | 0.40376 | 0.2798 |
0.09611 | 0.07282 | 0.16551 |
0.40872 | 0.20497 | 0.13982 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc110 | *2226 | (1,3,3) | {5} | {6.4.4.4.4} |