![]() |
|
Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 8 |
Edges per primitive translational unit | 16 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {3,4,5} |
Vertex coordination sequence | [(3, 8, 21, 38, 51, 74, 107, 142, 175, 210), (4, 10, 18, 34, 56, 80, 104, 134, 170, 214), (5, 10, 18, 32, 57, 84, 105, 128, 171, 220)] |
Wells’ vertex symbol | [6.10^2, 4^3.6.8^2, 4^6.6^4] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 5, 0, 1, 0, 3, 7, 0, 0, 0, 4, 6, 0, 0, 0, 4, 6, 1, 0, 0, 4, 7, 0, 0, 0, 4, 7, 1, 0, 0, 5, 8, 0, 0, 0, 6, 8, 0, 0, 1, 7, 8, 0, 1, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.69915 | 2.94068 | 1.69688 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.28947 | 0 | 0 |
0.07895 | 0.33333 | 0 |
0.05263 | 0.5 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.25533 | 2.6294 | 1.68817 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3464 | 0 | 0 |
0.15359 | 0.29607 | 0 |
0.15359 | 0.5 | 0.5 |
Edge end points: