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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 | {4,4,7,4} |
Vertex coordination sequence | [(4, 12, 26, 40, 52, 76, 118, 158, 188, 234), (4, 9, 22, 27, 50, 85, 118, 155, 197, 244), (7, 11, 14, 35, 67, 97, 124, 162, 214, 260), (4, 7, 20, 22, 48, 84, 110, 145, 192, 241)] |
Wells’ vertex symbol | [6^4.10^2, 3^2.4.6^2.7, 3^4.4^11.6^4.7^2, 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, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 5, 1, 0, 0, 2, 6, 1, 0, 0, 2, 7, 1, 0, 0, 2, 8, 1, 0, 0, 3, 4, 0, 0, 0, 3, 9, 0, 0, 0, 4, 5, 0, 0, 0, 5, 10, 0, 0, 0, 6, 7, 0, 0, 0, 6, 11, 0, 0, 0, 7, 8, 0, 0, 0, 8, 12, 0, 0, 0, 9, 9, -1, 0, 0, 9, 13, 0, 0, 0, 10, 10, -1, 0, 0, 10, 14, 0, 0, 0, 11, 11, -1, 0, 0, 11, 15, 0, 0, 0, 12, 12, -1, 0, 0, 12, 16, 0, 0, 0, 13, 17, 0, 0, 0, 13, 18, 0, 0, 0, 13, 19, 0, 0, 0, 14, 17, 0, 1, 0, 14, 19, 0, 1, 0, 14, 20, 0, 0, 0, 15, 17, 0, 0, 1, 15, 18, 0, 0, 1, 15, 19, 0, 0, 1, 16, 17, 0, 1, 1, 16, 19, 0, 1, 1, 16, 20, 0, 0, 1, 17, 18, 0, 0, 0, 17, 19, 1, 0, 0, 17, 20, 0, -1, 0, 18, 19, 0, 0, 0, 19, 20, 0, -1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.59601 | 7.59601 | 1.95894 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.2439 | 0.2439 | 0 |
0.06098 | 0.42683 | 0 |
0 | 0.5 | 0.125 |
0 | 0.46341 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.5507 | 4.5507 | 0.90148 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3768 | 0.3768 | 0 |
0.16352 | 0.44718 | 0 |
0 | 0.5 | 0.19965 |
0 | 0.32331 | 0 |
Edge end points: