Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {9,4} |
Vertex coordination sequence | [(9, 33, 72, 129, 209, 298, 405, 541, 680, 837), (4, 17, 51, 104, 178, 276, 372, 478, 644, 816)] |
Wells’ vertex symbol | [3^4.4^10.5^16.6^6, 3.4^3.5^2] |
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, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 1, 7, 0, 0, 0, 1, 8, 0, 0, 0, 2, 3, 0, 0, 1, 2, 4, 0, 0, 0, 2, 5, -1, 0, 0, 2, 8, 0, 1, 0, 2, 8, 1, 1, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 6, 0, 0, 0, 3, 7, -1, 0, 0, 3, 8, 0, 1, 0, 3, 8, 1, 1, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 6, 0, 0, 1, 4, 10, -1, -1, 0, 5, 7, 0, 0, 1, 5, 9, 0, -1, 0, 6, 12, -1, -1, 0, 7, 11, 0, -1, 0, 8, 9, 0, -1, 0, 8, 10, -1, -1, 0, 8, 11, 0, -1, 0, 8, 12, -1, -1, 0, 9, 11, 0, 0, 1, 10, 12, 0, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.34596 | 2.34596 | 1.96805 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.22222 | 0 |
0.30556 | 0.30556 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.71097 | 2.71097 | 0.96315 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.26495 | 0 |
0.32905 | 0.32905 | 0.25 |
Edge end points: