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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 20 |
Transitivity (vertex,edge) | (4,6) |
Vertex degrees | {3,4,4,5} |
Vertex coordination sequence | [(3, 7, 18, 37, 53, 76, 111, 139, 178, 232), (4, 9, 21, 34, 62, 84, 101, 143, 194, 236), (4, 11, 20, 36, 56, 86, 115, 146, 181, 221), (5, 10, 22, 36, 52, 79, 126, 157, 168, 208)] |
Wells’ vertex symbol | [4.7^2, 4.6.7^4, 4^3.6.7^2, 4^6.6^4] |
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, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 5, 0, 1, 0, 3, 7, 0, 0, 0, 4, 6, 0, 0, 0, 4, 6, 1, 0, 0, 4, 7, 0, 0, 0, 4, 7, 1, 0, 0, 5, 8, 0, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 10, 0, 1, 0, 8, 9, -1, 0, 0, 8, 10, 0, 0, 1, 9, 10, 0, 0, 1) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.09655 | 1.68217 | 3.2543 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0 |
0.21053 | 0 | 0 |
0.42105 | 0 | 0.33333 |
0.44737 | 0.5 | 0.5 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.02834 | 1.64941 | 2.77671 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.19686 | 0 |
0.23479 | 0 | 0 |
0.37588 | 0 | 0.29632 |
0.37588 | 0.5 | 0.5 |
Edge end points: