Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,7} |
Vertex coordination sequence | [(4, 13, 30, 55, 92, 137, 188, 250, 318, 392), (7, 19, 38, 67, 103, 146, 199, 259, 326, 403)] |
Wells’ vertex symbol | [4^5.6, 4^11.6^10] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 7, 1, 0, 0, 3, 9, 0, 0, 0, 4, 8, 0, 0, 0, 4, 8, 1, 0, 0, 4, 10, 0, 0, 0, 5, 7, 0, 0, 1, 5, 8, 0, 1, 0, 5, 10, -1, 1, 0, 5, 10, 0, 1, 0, 5, 11, 0, 0, 0, 5, 11, 1, 0, 0, 6, 10, -1, 1, 0, 6, 12, 0, 0, 0, 7, 8, 0, 0, -1, 7, 12, 0, 0, 0, 7, 12, 1, 0, 0, 8, 9, -1, 0, 1, 8, 9, 0, 0, 1, 9, 11, 1, -1, -1, 11, 12, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.13084 | 3.13084 | 1.60046 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.11364 | 0.34091 | 0 |
0 | 0.29545 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.12273 | 2.12273 | 1.93984 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1131 | 0.24893 | 0 |
0 | 0.30106 | 0.5 |
Edge end points: