Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 17 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,3,3} |
Vertex coordination sequence | [(4, 8, 13, 23, 38, 56, 78, 98, 116, 143), (3, 7, 13, 23, 39, 54, 71, 95, 123, 149), (3, 6, 14, 28, 41, 50, 69, 100, 122, 150)] |
Wells’ vertex symbol | [4^2.6^2.8^2, 4.10^2, 10^3] |
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, 4, 7, 0, 1, 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 |
---|---|---|---|---|---|
2.4348 | 4.2177 | 2.9803 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.41667 | 0 |
0 | 0.33333 | 0.16667 |
0 | 0.16667 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.3859 | 3.98478 | 2.8121 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.29043 | 0.37452 | 0 |
0 | 0.2702 | 0.20948 |
0 | 0.12548 | 0.5 |
Edge end points: