Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,6} |
Vertex coordination sequence | [(5, 16, 35, 64, 102, 144, 196, 258, 324, 400), (6, 17, 36, 65, 100, 143, 198, 257, 322, 401)] |
Wells’ vertex symbol | [3^2.4^4.6^4, 3^2.4^7.5^4.6^2] |
Systre key | (3, 1, 2, 0, 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, 2, 4, 0, 0, 0, 2, 6, 0, 1, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 8, -1, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 5, 0, 0, 1, 4, 7, 0, -1, 0, 4, 9, 0, 0, 0, 4, 9, 1, 0, 0, 5, 6, 0, 0, 0, 5, 7, 0, -1, -1, 5, 10, 1, 0, 0, 6, 7, 0, -1, 0, 6, 11, 0, 0, 0, 6, 11, 1, 0, 0, 7, 12, 0, 0, 0, 7, 12, 1, 0, 0, 8, 9, 1, 0, 0, 8, 11, 1, 1, 0, 8, 12, 1, 0, 0, 9, 10, 0, 0, 1, 9, 12, 0, -1, 0, 10, 11, 0, 0, 0, 10, 12, 0, -1, -1, 11, 12, 0, -1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.8112 | 2.8112 | 2.27688 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.14286 |
0.125 | 0.125 | 0.21429 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.73207 | 2.73207 | 2.00005 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.24998 |
0.18301 | 0.18301 | 0.25 |
Edge end points: