Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 10 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {6,8} |
Vertex coordination sequence | [(6, 16, 42, 86, 140, 206, 284, 374, 476, 590), (8, 24, 54, 96, 150, 216, 294, 384, 486, 600)] |
Wells’ vertex symbol | [3^5.4^6.5^3.6, 3^8.4^10.5^9.6] |
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, 2, -1, 0, 0, 2, 3, 0, 0, 0, 2, 3, 0, 0, 1, 3, 3, -1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.99679 | 2.44226 | 1.99341 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.33333 | 0.5 |
0.5 | 0.5 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.11397 | 2.28348 | 1.04946 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.22976 | 0.5 |
0.5 | 0.5 | 0.5 |
Edge end points: