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 | {14,3} |
Vertex coordination sequence | [(14, 62, 158, 302, 494, 734, 1022, 1358, 1742, 2174), (3, 19, 77, 186, 342, 546, 798, 1098, 1446, 1842)] |
Wells’ vertex symbol | [3^16.4^48.5^22.6^5, 3.4^2] |
Systre key | (3, 1, 1, -1, -2, 0, 1, 1, -1, -1, 0, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -1, -1, 0, 1, 2, 0, 0, 0, 1, 3, -1, -1, 0, 1, 3, 0, 0, 0, 2, 3, 0, 1, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.02074 | 1.09096 | 2.04009 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.25 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.89181 | 0.71934 | 1.04367 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.5 | 0.24003 | 0 |
Edge end points: