Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 15 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,5} |
Vertex coordination sequence | [(5, 14, 29, 48, 71, 102, 141, 184, 229, 280), (5, 13, 26, 46, 73, 104, 138, 179, 229, 284)] |
Wells’ vertex symbol | [4^6.6^4, 4^7.6^3] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 2, -1, 0, 0, 2, 3, 0, 1, 0, 2, 5, 0, 0, 0, 3, 3, -1, 0, 0, 3, 6, 0, 0, 0, 4, 4, -1, 0, 0, 4, 5, 0, 0, 0, 4, 6, 0, 0, 1, 5, 5, -1, 0, 0, 5, 6, 0, 1, 1, 6, 6, -1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.78589 | 0.92809 | 3.59536 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.2 |
0.33333 | 0 | 0.4 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.56758 | 0.99999 | 3.2421 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.15422 |
0.30527 | 0 | 0.34578 |
Edge end points: