![]() |
|
Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 9 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {12,3} |
Vertex coordination sequence | [(12, 52, 136, 268, 448, 676, 952, 1276, 1648, 2068), (3, 17, 67, 164, 308, 500, 740, 1028, 1364, 1748)] |
Wells’ vertex symbol | [4^43.6^23, 4^3] |
Systre key | (3, 1, 1, -1, -2, 0, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -1, -1, 0, 1, 2, 0, 0, 0, 1, 3, -1, -1, 0, 1, 3, 0, 0, 0, 2, 3, 0, 1, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.11778 | 1.03511 | 1.93688 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.25 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.87674 | 0.69737 | 1.03894 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.26906 | 0 |
Edge end points: