Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 25 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {5,5} |
Vertex coordination sequence | [(5, 16, 33, 50, 75, 118, 167, 212, 251, 306), (5, 13, 28, 54, 86, 116, 149, 198, 264, 330)] |
Wells’ vertex symbol | [3^2.6^4.8^4, 3.4^5.5^2.6^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 4, 0, 1, 0, 2, 6, 0, 0, 0, 2, 6, 1, 0, 0, 2, 7, 0, 0, 0, 3, 4, -1, 0, 0, 3, 6, 0, 0, 0, 3, 8, 0, 0, 0, 4, 6, 1, -1, 0, 4, 9, 0, 0, 0, 5, 7, 0, 0, 0, 5, 8, 0, 0, 0, 5, 8, 1, 0, 0, 5, 9, 0, 0, 1, 6, 10, 0, 0, 0, 7, 9, 0, 1, 1, 7, 10, 0, 0, 0, 7, 10, 1, 0, 0, 8, 9, -1, 0, 1, 8, 10, 0, 0, 0, 9, 10, 1, -1, -1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.64116 | 1.96906 | 4.03621 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.28571 |
0.33333 | 0.2 | 0.42857 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.3593 | 1.99997 | 3.07356 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.16269 |
0.28807 | 0.25 | 0.33732 |
Edge end points: