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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 24 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {3,4,3,4} |
Vertex coordination sequence | [(3, 7, 12, 23, 42, 70, 101, 137, 178, 220), (4, 8, 16, 30, 50, 78, 114, 152, 192, 236), (3, 8, 12, 28, 52, 86, 120, 155, 194, 239), (4, 12, 24, 40, 56, 76, 108, 150, 192, 232)] |
Wells’ vertex symbol | [4.6^2, 4.5^2.6^2.9, 5^2.8, 6^4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 2, 3, 1, 0, 0, 2, 6, 0, 0, 0, 3, 6, 0, 0, 0, 4, 4, -1, 0, 0, 4, 7, 0, 0, 0, 5, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 8, 0, 0, 0, 6, 10, 0, 0, 0, 7, 11, 0, 0, 0, 7, 12, 0, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 9, 17, 0, 0, 0, 10, 10, -1, 0, 0, 10, 18, 0, 0, 0, 11, 12, 1, 0, 0, 11, 19, 0, 0, 0, 12, 19, 0, 0, 0, 13, 18, 0, 1, 0, 13, 20, 0, 0, 0, 14, 15, 0, 0, 0, 14, 16, 0, 0, 0, 14, 21, 0, 0, 0, 15, 16, 1, 0, 0, 17, 17, -1, 0, 0, 17, 19, 0, 0, 1, 18, 22, 0, 0, 0, 18, 23, 0, 0, 0, 19, 20, 0, 0, 0, 20, 24, 0, 0, 0, 21, 21, -1, 0, 0, 21, 24, 0, -1, 1, 22, 23, 1, 0, 0, 22, 24, 0, -1, 0, 23, 24, 0, -1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
7.49703 | 7.49703 | 1.6601 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.35294 | 0.25 |
0.05882 | 0.35294 | 0 |
0.02941 | 0.5 | 0 |
0.20588 | 0.20588 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.92346 | 2.92346 | 0.65134 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.03829 | 0.36804 |
0.15311 | 0.33596 | 0 |
0.16504 | 0.5 | 0 |
0.40806 | 0.40806 | 0 |
Edge end points: