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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 11 |
Edges per primitive translational unit | 25 |
Transitivity (vertex,edge) | (5,6) |
Vertex degrees | {6,4,4,8,4} |
Vertex coordination sequence | [(6, 22, 62, 90, 118, 182, 294, 354, 406, 518), (4, 12, 26, 72, 116, 188, 252, 340, 424, 536), (4, 9, 18, 48, 115, 180, 226, 298, 427, 527), (8, 6, 24, 70, 148, 200, 240, 328, 476, 552), (4, 10, 12, 34, 100, 190, 212, 268, 388, 548)] |
Wells’ vertex symbol | [7^8.8^4.12^3, 3^2.4.7^2.8, 3^2.4^2.5^2, 3^8.4^10.5^8.6^2, 4^2.7^4] |
Systre key | (3, 1, 1, -1, 0, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 6, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 6, 0, 1, 0, 3, 8, 0, 1, 0, 3, 9, 0, 0, 0, 4, 6, 0, 0, 1, 4, 7, 0, 0, 1, 4, 10, 0, 0, 0, 5, 6, 0, 1, 1, 5, 9, 0, 0, 1, 5, 10, 0, 1, 0, 6, 7, 0, 0, 0, 6, 8, 0, 0, 0, 6, 9, 0, -1, 0, 6, 10, 0, 0, -1, 7, 11, 0, 0, 0, 8, 11, -1, 0, 0, 9, 11, 0, 1, 0, 10, 11, -1, 0, 1) |
Spacegroup: P-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.95337 | 3.95337 | 2.52484 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.35714 | 0.35714 | 0 |
0.5 | 0.42857 | 0.125 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.5 |
Edge end points:
Spacegroup: P-4m2
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.89271 | 2.89271 | 0.99224 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0 | 0 |
0.24636 | 0.24636 | 0 |
0.18194 | 0.5 | 0.39515 |
0.5 | 0.5 | 0 |
0.5 | 0.5 | 0.5 |
Edge end points: