Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 2 |
Edges per primitive translational unit | 9 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {14,4} |
Vertex coordination sequence | [(14, 58, 134, 242, 382, 554, 758, 994, 1262, 1562), (4, 32, 102, 202, 334, 498, 694, 922, 1182, 1474)] |
Wells’ vertex symbol | [3^20.4^50.5^18.6^3, 3^4.4^2] |
Systre key | (3, 1, 1, -1, -2, 0, 1, 1, -1, -1, 0, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -1, -1, -1, 1, 2, -1, -1, 0, 1, 2, 0, 0, -1, 1, 2, 0, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.03018 | 0.8923 | 1.26146 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.5 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.74284 | 1.02363 | 1.33671 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0 | 0.5 | 0.5 |
Edge end points: