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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 40 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {6,4} |
Vertex coordination sequence | [(6, 18, 39, 70, 105, 155, 210, 270, 347, 425), (4, 10, 26, 62, 99, 141, 198, 261, 335, 414)] |
Wells’ vertex symbol | [3^2.4^5.5^4.6^4, 3.4^3.5^2] |
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, 5, 1, 0, 0, 2, 6, 1, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 4, 9, 0, 1, 0, 4, 10, 0, 1, 0, 5, 6, 0, -1, 0, 5, 9, -1, 0, 0, 5, 10, 0, 0, 0, 5, 11, 0, 0, 0, 6, 9, -1, 1, 0, 6, 10, 0, 1, 0, 6, 12, 0, 0, 0, 7, 8, 0, 0, 0, 7, 11, 0, 0, 1, 7, 12, 0, 0, 1, 7, 13, 0, 0, 0, 7, 14, 0, 0, 0, 8, 11, 1, 0, 1, 8, 12, 1, 0, 1, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 11, 12, 0, -1, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 15, 0, 1, 0, 12, 16, 0, 1, 0, 13, 15, 0, 0, 1, 13, 16, 1, 0, 1, 14, 15, 0, 1, 1, 14, 16, 1, 1, 1) |
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.48909 | 2.48909 | 4.45934 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.33333 | 0.18182 |
0.25 | 0.5 | 0.22727 |
Edge end points:
Spacegroup: P42/mmc
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.24587 | 2.24587 | 2.94785 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.27732 | 0.16964 |
0.5 | 0.28017 | 0.1286 |
Edge end points: