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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 26 |
Transitivity (vertex,edge) | (5,7) |
Vertex degrees | {3,4,8,4,3} |
Vertex coordination sequence | [(3, 8, 22, 29, 52, 103, 123, 128, 191, 245), (4, 10, 14, 37, 68, 75, 109, 158, 176, 241), (8, 8, 20, 44, 58, 88, 116, 146, 212, 230), (4, 9, 12, 31, 66, 73, 94, 149, 186, 225), (3, 15, 24, 29, 51, 90, 127, 153, 178, 245)] |
Wells’ vertex symbol | [8^3, 3^2.4.8^3, 3^4.4^12.8^4.9^4.10^4, 3^4.4^2, 4.8^2] |
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, 1, 9, 0, 0, 0, 2, 3, 1, 0, 0, 2, 10, 0, 0, 0, 3, 10, 0, 0, 0, 4, 6, 0, 0, 0, 4, 10, 0, 1, 0, 4, 11, 0, 0, 0, 5, 7, 0, 0, 0, 5, 10, 0, 1, 0, 5, 11, 0, 0, 1, 6, 8, 0, 0, 0, 6, 10, 0, 1, 0, 7, 9, 0, 0, 0, 7, 10, 0, 1, 0, 8, 10, 0, 1, 0, 8, 12, 0, 0, 0, 9, 10, 0, 1, 0, 9, 12, 0, 0, 1, 11, 12, 1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.90146 | 3.42037 | 3.80762 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.28571 | 0 |
0.35714 | 0.07143 | 0 |
0.5 | 0 | 0.125 |
0.42857 | 0 | 0 |
0.5 | 0.25 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.20237 | 2.41052 | 2.9947 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.28595 | 0 |
0.19023 | 0.10036 | 0 |
0.5 | 0 | 0.26637 |
0.37822 | 0 | 0 |
0.5 | 0.29416 | 0.5 |
Edge end points: