Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 7 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,4,6} |
Vertex coordination sequence | [(4, 12, 28, 64, 138, 236, 356, 500, 668, 860), (4, 16, 34, 82, 146, 234, 350, 490, 654, 842), (6, 22, 54, 102, 170, 264, 384, 528, 696, 888)] |
Wells’ vertex symbol | [5^5.8, 5^4.6^2, 4^4.5^5.6^6] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 2, 3, -1, 0, 0, 2, 3, 0, 0, 0, 3, 3, 0, 0, -1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.33978 | 1.64089 | 1.33978 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0 | 0 |
0.5 | 0 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.44406 | 1.22337 | 1.44425 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0 | 0 |
0.5 | 0 | 0.5 |
Edge end points: