Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 15 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {7,4} |
Vertex coordination sequence | [(7, 22, 45, 74, 113, 166, 227, 290, 363, 454), (4, 14, 38, 75, 118, 164, 220, 292, 372, 452)] |
Wells’ vertex symbol | [4^8.6^13, 4^4.6^2] |
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, 5, 0, 0, 0, 2, 5, 0, 1, 0, 2, 6, 0, 0, 0, 2, 6, 0, 1, 0, 3, 4, 1, 0, 0, 3, 5, 0, 0, 1, 4, 6, 0, 0, 1, 5, 6, 1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.62815 | 3.25811 | 1.32977 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0 |
0.5 | 0.375 | 0.25 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
0.95595 | 2.12003 | 0.92652 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.23644 | 0 |
0.5 | 0.26374 | 0.00636 |
Edge end points: