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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 14 |
Edges per primitive translational unit | 24 |
Transitivity (vertex,edge) | (5,7) |
Vertex degrees | {4,3,3,4,3} |
Vertex coordination sequence | [(4, 5, 12, 18, 29, 44, 61, 85, 106, 121), (3, 6, 10, 17, 33, 42, 61, 79, 106, 128), (3, 8, 11, 18, 27, 40, 65, 90, 105, 128), (4, 7, 12, 23, 34, 48, 60, 83, 110, 117), (3, 7, 14, 23, 33, 44, 59, 79, 104, 137)] |
Wells’ vertex symbol | [3^2.4.6.7^2, 3.8^2, 6.10^2, 4.8.10^4, 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, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 9, 0, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 7, 8, 0, 0, 0, 7, 11, 0, 1, 0, 7, 13, 0, 0, 0, 8, 11, 0, 1, 0, 8, 14, 0, 0, 0, 9, 10, 0, 0, 0, 9, 12, 0, 1, 0, 9, 13, 0, 0, 1, 10, 12, 0, 1, 0, 10, 14, 0, 0, 1, 13, 14, 1, 0, 0) |
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.72621 | 4.72889 | 3.07613 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.3 | 0 | 0.44444 |
0.2 | 0.1 | 0.5 |
0.5 | 0 | 0.22222 |
0 | 0.3 | 0.5 |
0 | 0.5 | 0.25 |
Edge end points:
Spacegroup: Pmmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.41382 | 4.00384 | 2.57587 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.28304 | 0 | 0.30589 |
0.15214 | 0.16113 | 0.5 |
0.5 | 0 | 0.19411 |
0 | 0.3462 | 0.5 |
0 | 0.5 | 0.19411 |
Edge end points: