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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 | {3,4,8,4} |
Vertex coordination sequence | [(3, 8, 24, 48, 64, 82, 126, 191, 256, 285), (4, 13, 31, 45, 65, 95, 139, 196, 239, 281), (8, 19, 28, 42, 70, 114, 158, 185, 220, 278), (4, 12, 30, 41, 60, 102, 142, 179, 228, 260)] |
Wells’ vertex symbol | [6^2.8, 3^2.4.6^2.7, 3^4.4^3.6^12.8^2.9^4.10^3, 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, 9, 1, 0, 0, 5, 10, 0, 0, 0, 5, 10, 1, 0, 0, 5, 11, 0, 0, 0, 5, 11, 1, 0, 0, 5, 12, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 13, 1, 0, 0, 6, 14, 0, 0, 0, 6, 14, 1, 0, 0, 6, 15, 0, 0, 0, 6, 15, 1, 0, 0, 7, 15, 0, 1, 0, 7, 16, 0, 0, 0, 8, 11, 0, 0, 1, 8, 17, 0, 0, 0, 9, 10, 0, 0, 0, 9, 16, 0, 0, 0, 10, 11, 0, 0, 0, 12, 18, 0, 0, 0, 12, 18, 1, 0, 0, 12, 19, 0, 0, 0, 12, 19, 1, 0, 0, 12, 20, 0, 0, 0, 12, 20, 1, 0, 0, 13, 14, 0, 0, 0, 13, 17, 0, 0, 0, 14, 15, 0, 0, 0, 16, 20, 0, 1, 0, 17, 18, 0, 0, 1, 18, 19, 0, 0, 0, 19, 20, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.52487 | 5.52487 | 1.69619 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.44737 | 0 | 0 |
0.28289 | 0.39474 | 0 |
0.38487 | 0.38487 | 0.5 |
0.36184 | 0.36184 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.09036 | 4.09036 | 1.67597 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.37777 | 0 | 0 |
0.24443 | 0.38295 | 0 |
0.37776 | 0.37776 | 0.5 |
0.47207 | 0.47207 | 0 |
Edge end points: