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 | {8,5} |
Vertex coordination sequence | [(8, 24, 50, 88, 136, 194, 264, 344, 434, 536), (5, 17, 47, 84, 132, 192, 260, 340, 432, 532)] |
Wells’ vertex symbol | [3^4.4^14.5^4.6^6, 3^2.4^8] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 2, 0, 0, 1, 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, 1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.33833 | 1.54463 | 2.52291 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.125 |
0.16667 | 0.5 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.9448 | 0.56412 | 1.95374 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.24018 |
0.06255 | 0.5 | 0 |
Edge end points: