Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 6 |
Edges per primitive translational unit | 12 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {3,6} |
Vertex coordination sequence | [(3, 7, 18, 27, 45, 70, 97, 119, 152, 191), (6, 10, 18, 34, 54, 70, 94, 126, 162, 194)] |
Wells’ vertex symbol | [3.8^2, 3^4.4^6.8^4.9] |
Systre key | (3, 1, 2, 0, 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, 0, 0, 2, 6, 0, 1, 0, 3, 4, 0, 0, 0, 3, 5, 0, 0, 1, 4, 5, 0, 0, 0, 4, 6, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.01754 | 3.01754 | 2.46381 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0 |
0 | 0 | 0.125 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.73205 | 2.73205 | 2.00002 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.31699 | 0 |
0 | 0 | 0.25 |
Edge end points: