Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 4 |
Edges per primitive translational unit | 13 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {7,6} |
Vertex coordination sequence | [(7, 21, 42, 73, 115, 162, 219, 289, 362, 445), (6, 18, 42, 75, 112, 164, 224, 284, 364, 452)] |
Wells’ vertex symbol | [3^2.4^10.5^4.6^5, 3^4.4^10.5] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 3, 0, 1, 0, 1, 4, 0, 0, 0, 1, 4, 0, 1, 0, 2, 2, -1, 0, 0, 2, 3, 0, 0, 1, 2, 3, 0, 1, 1, 2, 4, 0, 0, 1, 2, 4, 0, 1, 1, 3, 4, 0, 0, 0, 3, 4, 1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.54529 | 2.67775 | 1.31862 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.33333 | 0 |
0.5 | 0.5 | 0.125 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.6549 | 2.24929 | 1.15588 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.23549 | 0 |
0.5 | 0.5 | 0.24938 |
Edge end points: