Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,7} |
Vertex coordination sequence | [(4, 12, 38, 78, 129, 187, 268, 345, 441, 556), (7, 23, 52, 91, 143, 206, 279, 367, 464, 571)] |
Wells’ vertex symbol | [3.4^3.5^2, 3^2.4^9.5^2.6^8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 1, 0, 2, 6, 0, 0, 1, 2, 6, 1, 0, 1, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 0, 0, 1, 3, 6, 1, 0, 1, 3, 7, 0, -1, 0, 3, 8, 0, -1, 0, 4, 6, 0, 0, 0, 4, 7, -1, 0, -1, 4, 8, 0, 0, 0, 5, 6, 0, 0, 0, 5, 7, -1, -1, -1, 5, 8, 0, -1, 0) |
Spacegroup: P-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.25051 | 2.25051 | 1.82276 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0 | 0.07143 |
0.5 | 0.25 | 0.21429 |
Edge end points:
Spacegroup: P-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.37509 | 1.37509 | 1.87664 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.17445 | 0 | 0.24985 |
0.5 | 0.32551 | 0.25001 |
Edge end points: