Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 11 |
Edges per primitive translational unit | 33 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {4,8,12,6} |
Vertex coordination sequence | [(4, 22, 66, 139, 241, 379, 547, 759, 965, 1252), (8, 28, 76, 156, 258, 418, 576, 792, 1010, 1286), (12, 32, 90, 188, 290, 452, 606, 842, 1040, 1356), (6, 38, 72, 164, 284, 408, 608, 788, 1062, 1280)] |
Wells’ vertex symbol | [3^2.4.5^2.6, 3^4.4^4.5^6.6^5.7^6.8^3, 3^12.4^18.5^24.6^12, 4^6.5^6.6^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, -1, 1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 3, 6, 1, -1, 1, 3, 7, -1, 0, 0, 3, 7, 0, 0, 1, 3, 8, -1, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 5, 0, -1, 1, 4, 7, -1, 0, 1, 4, 7, -1, 1, 0, 4, 9, -1, 1, 0, 4, 10, 0, 0, 1, 4, 11, -1, 1, -1, 5, 7, -1, 1, 0, 5, 9, -1, 1, -1, 6, 7, -1, 1, 0, 6, 8, -1, 0, 0, 7, 8, 0, 0, 0, 7, 9, 0, 0, 0, 7, 10, 1, 0, 0, 7, 11, 0, 0, -1, 10, 11, 0, 0, -1) |
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.64947 | 3.64947 | 2.18633 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.06667 | 0.23333 | 0.43333 |
0 | 0.5 | 0.5 |
1 | 0 | 0.5 |
0 | 0 | 0 |
Edge end points:
Spacegroup: R-3
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.72269 | 2.72269 | 2.3905 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25031 | 0.24919 | 0.20552 |
0 | 0.5 | 0.5 |
1 | 0 | 0.5 |
0 | 0 | 0 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
hqc1899 | *2626 | (4,5,2) | {4,8,12,6} | {5.3.3.5}{5.5.3.3.5.5.3.3}{3.3.3... |