Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 8 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {10,3} |
Vertex coordination sequence | [(10, 38, 90, 166, 266, 390, 538, 710, 906, 1126), (3, 15, 53, 118, 206, 318, 454, 614, 798, 1006)] |
Wells’ vertex symbol | [3^4.4^18.5^12.6^9.7^2, 3.4^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, 0, -1, 0, 1, 3, 0, 0, 0, 2, 3, 1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.23916 | 1.75315 | 1.4307 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0 | 0.25 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.97045 | 1.01045 | 0.92852 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0 | 0.00556 |
Edge end points: