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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 20 |
Edges per primitive translational unit | 42 |
Transitivity (vertex,edge) | (4,5) |
Vertex degrees | {3,4,6,4} |
Vertex coordination sequence | [(3, 8, 20, 27, 32, 45, 82, 124, 133, 144), (4, 9, 12, 25, 36, 58, 83, 94, 135, 154), (6, 6, 14, 19, 42, 66, 72, 99, 118, 182), (4, 8, 10, 18, 34, 62, 76, 84, 116, 164)] |
Wells’ vertex symbol | [8.10^2, 3^2.4.8^3, 3^4.4^2.8^9, 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, 2, 3, 0, 0, 0, 2, 4, 0, 0, 0, 2, 8, 0, 0, 0, 3, 8, 0, 0, 0, 3, 9, 0, 0, 0, 4, 8, 0, 0, 0, 4, 10, 0, 0, 0, 5, 6, 0, 0, 0, 5, 7, 0, 0, 0, 5, 11, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 11, 0, 0, 0, 7, 13, 0, 0, 0, 8, 14, 0, 0, 0, 8, 15, 0, 0, 0, 8, 16, 0, 0, 0, 9, 10, 1, 0, 0, 9, 17, 0, 0, 0, 10, 18, 0, 0, 0, 11, 17, 0, 1, 0, 11, 18, 0, 1, 0, 11, 19, 0, 0, 0, 12, 13, 1, 0, 0, 12, 14, 0, 0, 1, 13, 15, 0, 0, 1, 14, 16, 0, 0, 0, 14, 20, 0, 0, 0, 15, 16, 0, 0, 0, 15, 20, 0, 0, 0, 16, 20, 0, 0, 0, 17, 19, 0, -1, 0, 17, 20, 0, -1, 0, 18, 19, 0, -1, 0, 18, 20, 0, -1, 0, 19, 20, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.57037 | 5.57037 | 4.56926 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.28571 |
0 | 0.21154 | 0.07143 |
0.09615 | 0.09615 | 0 |
0 | 0.15385 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.15408 | 4.15408 | 2.77517 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.31983 |
0 | 0.31592 | 0.08762 |
0.20635 | 0.20635 | 0 |
0 | 0.08258 | 0 |
Edge end points: