Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {7,3,8} |
Vertex coordination sequence | [(7, 15, 24, 49, 87, 108, 157, 217, 234, 327), (3, 13, 22, 44, 70, 114, 149, 171, 264, 318), (8, 14, 28, 50, 76, 134, 148, 174, 304, 306)] |
Wells’ vertex symbol | [3^4.4^3.5^4.6^4.10^6, 3^2.4, 3^8.4^10.5^8.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 1, 9, 0, 0, 0, 2, 3, 0, 0, 0, 2, 4, 1, 0, 0, 2, 5, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 7, 0, 0, 0, 4, 6, 0, 0, 0, 4, 8, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 4, 14, 0, 0, 0, 5, 9, 0, 0, 0, 6, 7, 0, 0, 0, 7, 9, 0, 1, 0, 7, 10, 0, 0, 1, 7, 12, 0, 0, 1, 7, 13, 0, 0, 1, 8, 9, 0, 0, 0, 9, 11, 0, 0, 1, 9, 12, 0, 0, 1, 9, 14, 0, 0, 1, 10, 12, 0, 0, 0, 11, 12, 0, 0, 0, 12, 13, 0, 0, 0, 12, 14, 0, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.8222 | 4.8222 | 3.29481 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.15 | 0 |
0.05 | 0.05 | 0.25 |
0 | 0 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.41505 | 2.41505 | 2.82809 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.29292 | 0 |
0.29278 | 0.29278 | 0.25 |
0 | 0 | 0.25 |
Edge end points: