Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 23 |
Transitivity (vertex,edge) | (2,6) |
Vertex degrees | {7,4} |
Vertex coordination sequence | [(7, 24, 51, 80, 115, 168, 237, 310, 381, 462), (4, 11, 31, 71, 123, 175, 228, 295, 382, 477)] |
Wells’ vertex symbol | [4^6.6^11.8^4, 4^4.6^2] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 2, -1, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 4, 1, 0, 0, 3, 5, 0, 1, 0, 3, 7, 0, 0, 1, 4, 6, 0, 1, 0, 4, 8, 0, 0, 1, 5, 6, 1, 0, 0, 5, 9, 0, 0, 1, 6, 10, 0, 0, 1, 7, 8, 1, 0, 0, 7, 9, 0, 1, 0, 8, 10, 0, 1, 0, 9, 10, 1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.61566 | 1.65376 | 3.99682 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.28571 |
0.33333 | 0.33333 | 0.42857 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.87899 | 0.90176 | 2.39626 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0.20914 |
0.2335 | 0.02963 | 0.2912 |
Edge end points: