Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {5,4,4} |
Vertex coordination sequence | [(5, 10, 20, 41, 64, 89, 124, 168, 211, 250), (4, 10, 23, 37, 63, 88, 122, 161, 205, 255), (4, 11, 24, 38, 58, 93, 126, 160, 208, 257)] |
Wells’ vertex symbol | [3^2.6^4.8^4, 3^2.4.6^2.7, 4.6^4.8] |
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, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 7, 0, 0, 0, 3, 8, 1, 0, 0, 4, 5, 0, 0, 0, 4, 9, 0, 0, 0, 4, 10, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 1, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 7, 9, 0, 0, 1, 7, 11, 0, 1, 0, 7, 12, 0, 1, 0, 8, 10, 0, 0, 1, 8, 15, 0, 0, 0, 9, 13, 0, 1, 0, 9, 14, 0, 1, 0, 10, 16, 0, 0, 0, 11, 12, 0, 0, 0, 11, 15, 0, 0, 0, 12, 15, 1, 0, 0, 13, 14, 0, 0, 0, 13, 16, 0, 0, 0, 14, 16, 1, 0, 0, 15, 16, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.62374 | 3.62374 | 2.73161 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.18182 | 0.5 | 0 |
0.27273 | 0.27273 | 0.1 |
0.13636 | 0.13636 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.30446 | 3.30446 | 2.70692 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.15131 | 0.5 | 0 |
0.26283 | 0.26283 | 0.18471 |
0.15131 | 0.15131 | 0.5 |
Edge end points: