Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {10,5} |
Vertex coordination sequence | [(10, 18, 42, 78, 110, 162, 218, 286, 362, 438), (5, 19, 40, 72, 114, 158, 218, 285, 356, 443)] |
Wells’ vertex symbol | [3^12.4^20.5^13, 3^3.4^2.5.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, -1, 0, 0, 2, 6, 0, 0, 0, 3, 4, -1, 0, 0, 3, 4, 0, 0, 0, 3, 5, 0, 1, 0, 3, 6, 0, 0, 1, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 5, 0, 1, 0, 4, 6, 1, 0, 1, 4, 7, 1, 0, 0, 4, 8, 0, 0, 0, 4, 9, 1, 0, 0, 4, 10, 0, 0, 0, 5, 7, 0, -1, 0, 5, 7, 1, -1, 0, 6, 10, -1, 0, -1, 6, 10, 0, 0, -1, 7, 9, 0, 0, -1, 8, 9, 0, 0, 0, 8, 9, 1, 0, 0, 8, 10, 0, 1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.04166 | 3.04166 | 1.78111 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.2 | 0.1 | 0 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.28344 | 2.28344 | 1.99439 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.25 |
0.28101 | 0.25522 | 0 |
Edge end points: