Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,7} |
Vertex coordination sequence | [(3, 11, 29, 56, 94, 138, 188, 250, 318, 392), (7, 19, 38, 67, 103, 146, 199, 259, 326, 403)] |
Wells’ vertex symbol | [4^3, 4^7.6^10.8^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 5, 0, 1, 0, 2, 6, 0, 0, 1, 2, 7, 0, 0, 0, 2, 7, 1, 0, 0, 2, 8, 0, 0, 0, 2, 8, 1, 0, 0, 3, 8, 0, 0, 0, 4, 9, 0, 0, 0, 5, 6, 0, 0, 1, 5, 9, 0, 0, 0, 5, 9, 1, 0, 0, 5, 10, 0, 0, 0, 5, 10, 1, 0, 0, 6, 11, 0, 0, 0, 6, 11, 1, 0, 0, 6, 12, 0, 0, 0, 6, 12, 1, 0, 0, 7, 11, 0, 0, 1, 10, 12, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.19692 | 4.19692 | 1.62517 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.05 | 0.15 | 0 |
0 | 0.2 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.41173 | 2.41173 | 1.87981 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.10062 | 0.19263 | 0 |
0 | 0.29283 | 0.5 |
Edge end points: