Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 2 |
Edges per primitive translational unit | 11 |
Transitivity (vertex,edge) | (2,3) |
Vertex degrees | {14,8} |
Vertex coordination sequence | [(14, 62, 148, 272, 434, 634, 872, 1148, 1462, 1814), (8, 56, 140, 262, 422, 620, 856, 1130, 1442, 1792)] |
Wells’ vertex symbol | [3^12.4^48.5^28.6^3, 3^6.4^18.5^4] |
Systre key | (3, 1, 1, -1, -1, 1, 1, 1, -1, 0, 0, 1, 1, 0, -1, -1, 1, 2, -1, -2, 0, 1, 2, -1, -2, 1, 1, 2, -1, -1, 0, 1, 2, -1, -1, 1, 1, 2, 0, -1, 0, 1, 2, 0, -1, 1, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1) |
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.59744 | 1.59744 | 1.38329 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0 | 0.5 |
Edge end points:
Spacegroup: R-3m
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.70925 | 1.70925 | 1.17857 | 90.0 | 90.0 | 120.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0 | 0.5 |
Edge end points: