Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 11 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {8,6} |
Vertex coordination sequence | [(8, 26, 56, 98, 152, 218, 296, 386, 488, 602), (6, 20, 52, 94, 148, 214, 292, 382, 484, 598)] |
Wells’ vertex symbol | [3^6.4^14.5^7.6, 3^6.4^6.5^3] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 2, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, -1, 0, 0, 1, 3, 0, 0, 0, 2, 2, -1, 0, 0, 2, 3, -1, 0, 1, 2, 3, 0, 0, 1, 3, 3, -1, 0, 0, 3, 3, 0, -1, 0) |
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.91703 | 4.76178 | 1.37477 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16667 | 0.5 |
0 | 0.5 | 0.5 |
Edge end points:
Spacegroup: Cmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.99997 | 5.19606 | 1.00011 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.16667 | 0.5 |
0 | 0.5 | 0.5 |
Edge end points: