Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 5 |
Edges per primitive translational unit | 12 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {4,8} |
Vertex coordination sequence | [(4, 11, 32, 76, 138, 212, 299, 399, 512, 639), (8, 28, 62, 108, 168, 242, 328, 428, 542, 668)] |
Wells’ vertex symbol | [3.4^3.5^2, 3^2.4^8.5^4.6^12.7^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 0, 2, 3, 0, 1, 0, 2, 4, 0, 0, 1, 3, 5, 0, 0, 1, 4, 5, 0, 0, 0, 4, 5, 0, 1, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.64457 | 2.15813 | 1.45517 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.33333 | 0.5 | 0.3 |
0 | 0.5 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.19833 | 1.10531 | 1.4211 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.32721 | 0.5 | 0.24994 |
0 | 0.5 | 0.5 |
Edge end points: