Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 46 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {3,8,4,4} |
Vertex coordination sequence | [(3, 16, 26, 55, 96, 117, 186, 238, 283, 380), (8, 10, 36, 53, 80, 153, 168, 230, 314, 347), (4, 14, 22, 52, 85, 112, 183, 223, 284, 375), (4, 12, 20, 54, 74, 120, 188, 200, 294, 372)] |
Wells’ vertex symbol | [6^2.8, 3^4.4^2.6^6.7^8.8^8, 3^2.4.6^2.7, 3^4.4^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 3, 1, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 0, 0, 0, 2, 7, 0, 0, 0, 3, 4, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 12, 0, 1, 0, 7, 12, 1, 1, 0, 7, 13, 0, 0, 0, 8, 10, 0, 0, 1, 8, 10, 1, 0, 1, 8, 14, 0, 0, 0, 9, 12, 1, 1, 0, 9, 15, 0, 0, 0, 10, 11, -1, 0, -1, 10, 14, -1, 0, -1, 10, 14, 0, 0, -1, 10, 16, 0, 0, 0, 10, 16, 1, 0, 0, 11, 15, 0, -1, 1, 12, 13, -1, -1, 0, 12, 13, 0, -1, 0, 12, 17, 0, 0, 0, 12, 17, 1, 0, 0, 13, 17, 1, 1, 0, 14, 16, 1, 0, 1, 15, 18, 0, 0, 0, 15, 18, 1, 0, 0, 15, 19, 0, 0, 0, 15, 19, 1, 0, 0, 15, 20, 0, 0, 0, 15, 20, 1, 0, 0, 16, 20, 0, 0, 0, 17, 18, 0, -1, 1, 18, 19, 0, 0, 0, 19, 20, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.39922 | 5.39922 | 1.74006 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.0942 | 0.5 | 0 |
0.18841 | 0.18841 | 0 |
0.1087 | 0.18116 | 0.5 |
0.16667 | 0.16667 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.75418 | 3.75418 | 1.69573 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1332 | 0.5 | 0 |
0.27361 | 0.27361 | 0 |
0.13318 | 0.25857 | 0.5 |
0.37347 | 0.37347 | 0.5 |
Edge end points: