Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 5 |
Edges per primitive translational unit | 13 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,10} |
Vertex coordination sequence | [(4, 18, 36, 75, 118, 176, 238, 316, 398, 496), (10, 22, 50, 82, 130, 182, 250, 322, 410, 502)] |
Wells’ vertex symbol | [3^2.4^3.5, 3^4.4^8.5^8.6^12.7^13] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 0, 0, 1, 1, 5, 0, 0, 0, 1, 5, 0, 1, 0, 2, 4, 0, 0, 0, 2, 4, 1, 0, 0, 3, 5, 0, 0, 0, 3, 5, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.14575 | 2.14575 | 1.40498 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.33333 |
0.5 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.0777 | 2.0777 | 1.40837 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25007 |
0.5 | 0.5 | 0.5 |
Edge end points: