Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 32 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {4,4} |
Vertex coordination sequence | [(4, 9, 18, 33, 53, 76, 101, 131, 168, 206), (4, 9, 18, 33, 52, 74, 102, 133, 164, 203)] |
Wells’ vertex symbol | [4^3.6^3, 4^3.6^2.8] |
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, 6, 0, 0, 0, 2, 7, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 5, 0, 1, 0, 4, 6, 0, 0, 0, 4, 10, 0, 0, 0, 5, 7, 0, 0, 0, 5, 9, 0, 0, 0, 6, 7, 0, 1, 0, 6, 11, 0, 0, 0, 7, 9, 1, 0, 0, 8, 12, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 14, 0, 0, 0, 10, 11, 0, 0, 0, 10, 12, 0, 0, 1, 10, 15, 0, 0, 0, 11, 13, 1, 0, 1, 11, 16, 0, 0, 0, 12, 13, 1, 0, 0, 12, 15, 0, -1, -1, 13, 16, -1, -1, -1, 14, 15, 0, -1, -1, 14, 16, -1, -1, -1, 15, 16, 0, 0, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.83553 | 2.83553 | 4.79417 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.42857 | 0 | 0.125 |
0.35714 | 0.35714 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.6851 | 2.6851 | 4.1545 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.31379 | 0 | 0.12035 |
0.31379 | 0.31379 | 0.25 |
Edge end points: