Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {7,3} |
Vertex coordination sequence | [(7, 23, 54, 105, 171, 252, 357, 475, 606, 765), (3, 7, 21, 53, 105, 171, 252, 357, 475, 606)] |
Wells’ vertex symbol | [4^10.6^8.8^3, 4^3] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 4, 0, 1, 0, 2, 6, 0, 0, 1, 2, 6, 1, 0, 1, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 6, 0, 0, 1, 4, 6, 1, 0, 1, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 7, 1, 0, 0, 5, 10, 1, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 12, 0, 0, 1, 8, 11, 1, 0, 1, 9, 11, 1, 0, 1, 10, 12, 0, 0, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.36079 | 4.36079 | 2.40035 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.13636 | 0 |
0 | 0.04545 | 0.2 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.662 | 1.662 | 1.77154 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.19731 | 0 |
0 | 0.38788 | 0.1365 |
Edge end points: