Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 10 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,10} |
Vertex coordination sequence | [(5, 19, 55, 118, 206, 318, 454, 614, 798, 1006), (10, 38, 90, 166, 266, 390, 538, 710, 906, 1126)] |
Wells’ vertex symbol | [3.4^8.6, 3^4.4^26.5^4.6^11] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 1, 0, 1, 3, 0, 0, 0, 2, 2, -1, 0, 0, 2, 2, 0, -1, 0, 2, 2, 0, 0, -1, 2, 3, 0, -1, 1, 2, 3, 0, 0, 1, 3, 3, -1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.33442 | 1.54204 | 1.09007 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.5 |
0.5 | 0.5 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.97088 | 0.92882 | 1.00512 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.49301 | 0.5 |
0.5 | 0.5 | 0.5 |
Edge end points: