Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 5 |
Edges per primitive translational unit | 11 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {3,10} |
Vertex coordination sequence | [(3, 11, 49, 137, 263, 429, 635, 881, 1167, 1493), (10, 46, 122, 238, 394, 590, 826, 1102, 1418, 1774)] |
Wells’ vertex symbol | [4^2.5, 4^16.5^4.6^17.7^4.8^2.9^2] |
Systre key | (3, 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, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 0, 0, 1, 2, 5, 1, 0, 1, 3, 4, 1, 0, -1, 4, 5, 0, 0, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.20411 | 1.70661 | 1.64241 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.5 | 0.33333 | 0.4 |
0.5 | 0 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.99426 | 1.37235 | 1.08145 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.5 | 0.3274 | 0.13663 |
0.5 | 0 | 0 |
Edge end points: