Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 3 |
Edges per primitive translational unit | 9 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {10,4} |
Vertex coordination sequence | [(10, 46, 126, 254, 430, 654, 926, 1246, 1614, 2030), (4, 14, 49, 134, 266, 446, 674, 950, 1274, 1646)] |
Wells’ vertex symbol | [4^29.5^4.6^11.8, 4^4.5.6] |
Systre key | (3, 1, 1, -1, -2, 0, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 2, 3, 1, 0, 0, 2, 3, 1, 1, 0, 2, 3, 1, 2, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.26499 | 0.88114 | 1.97164 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.42857 | 0 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.46882 | 0.69373 | 1.29288 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.0399 | 0 | 0 |
Edge end points: