Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,8,4,4} |
Vertex coordination sequence | [(3, 15, 40, 49, 95, 166, 193, 245, 350, 411), (8, 18, 24, 70, 112, 130, 204, 282, 316, 414), (4, 10, 26, 44, 82, 136, 184, 236, 318, 388), (4, 4, 28, 40, 68, 142, 188, 214, 328, 390)] |
Wells’ vertex symbol | [4.6^2, 4^2.6^12.8^8.10^6, 3^2.4.6^2.7, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 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, 1, 9, 0, 0, 0, 2, 5, 0, 1, 0, 2, 6, 1, 0, 0, 2, 10, 0, 0, 0, 3, 4, 0, 1, 0, 3, 11, 0, 0, 0, 4, 11, 0, 0, 0, 5, 9, 1, 0, 0, 5, 10, 0, -1, 0, 6, 9, 0, 1, 0, 6, 10, -1, 0, 0, 7, 8, 1, 0, 0, 7, 11, 0, 0, 1, 8, 11, 0, 0, 1, 9, 10, -1, -1, 0, 11, 12, 0, 0, 0, 11, 13, 0, 0, 0, 11, 14, 0, 0, 0, 11, 15, 0, 0, 0, 12, 13, 0, 1, 0, 12, 14, 1, 0, 0, 12, 16, 0, 0, 0, 13, 15, 1, 0, 0, 13, 16, 0, -1, 0, 14, 15, 0, 1, 0, 14, 16, -1, 0, 0, 15, 16, -1, -1, 0) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.58982 | 2.58982 | 5.17866 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.25 | 0 | 0 |
0 | 0 | 0.25 |
0.375 | 0.375 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.58841 | 2.58841 | 2.70365 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.30082 | 0 | 0 |
0 | 0 | 0.25 |
0.28155 | 0.28155 | 0.25 |
0.5 | 0.5 | 0.25 |
Edge end points: