Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {4,5} |
Vertex coordination sequence | [(4, 9, 17, 28, 41, 58, 82, 110, 137, 168), (5, 12, 20, 30, 46, 67, 88, 111, 142, 178)] |
Wells’ vertex symbol | [4^4.6^2, 4^6.6^4] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 2, -1, 0, 0, 2, 5, 0, 0, 0, 3, 3, -1, 0, 0, 3, 6, 0, 0, 0, 4, 4, -1, 0, 0, 4, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 5, -1, 0, 0, 5, 9, 0, 0, 0, 6, 6, -1, 0, 0, 6, 10, 0, 0, 0, 7, 7, -1, 0, 0, 7, 11, 0, 0, 0, 8, 8, -1, 0, 0, 8, 12, 0, 0, 0, 9, 9, -1, 0, 0, 9, 10, 0, 1, 0, 9, 11, 0, 0, 1, 10, 10, -1, 0, 0, 10, 12, 0, 0, 1, 11, 11, -1, 0, 0, 12, 12, -1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.97294 | 5.97294 | 0.86192 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0.375 | 0 |
0.125 | 0.5 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.24266 | 5.24266 | 1.0 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.23004 | 0.36491 | 0 |
0.09537 | 0.5 | 0 |
Edge end points: