Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 19 |
Transitivity (vertex,edge) | (3,6) |
Vertex degrees | {4,4,3} |
Vertex coordination sequence | [(4, 8, 13, 23, 42, 66, 84, 98, 126, 168), (4, 8, 14, 26, 44, 62, 80, 104, 132, 162), (3, 8, 17, 28, 41, 56, 81, 112, 135, 162)] |
Wells’ vertex symbol | [4^4.6^2, 4^3.6.8^2, 6.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 0, 0, 0, 4, 7, 0, 1, 0, 4, 9, 0, 0, 0, 5, 6, 0, 0, 0, 5, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 8, 1, 0, 0, 6, 9, 1, 0, 0, 7, 10, 0, 0, 0, 8, 10, 0, 0, 1, 9, 10, 0, 1, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.31443 | 4.13375 | 2.70612 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.46429 | 0.25 |
0.16667 | 0.42857 | 0 |
0.5 | 0.21429 | 0 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82693 | 3.30418 | 2.51075 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.34868 | 0.30085 |
0.2318 | 0.34868 | 0 |
0.5 | 0.15133 | 0 |
Edge end points: