Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 8 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,8} |
Vertex coordination sequence | [(4, 14, 42, 86, 140, 206, 284, 374, 476, 590), (8, 24, 54, 96, 150, 216, 294, 384, 486, 600)] |
Wells’ vertex symbol | [3^3.6^2.7, 3^6.4^4.5^8.6^4.7^6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, -1, 0, 0, 1, 3, 0, 0, 0, 2, 3, 0, 0, 0, 2, 3, 0, 0, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.23901 | 2.14657 | 1.75286 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16667 | 0.5 |
0.5 | 0 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.22027 | 2.27415 | 1.0542 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.26828 | 0.5 |
0.5 | 0 | 0.5 |
Edge end points: