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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,7,3} |
Vertex coordination sequence | [(4, 16, 38, 64, 100, 152, 206, 266, 342, 418), (7, 15, 36, 67, 103, 142, 207, 275, 344, 409), (3, 12, 24, 53, 94, 135, 177, 252, 329, 401)] |
Wells’ vertex symbol | [4^2.5^4, 4^5.5^4.6^6.7^6, 4^2.5] |
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, 2, 7, 1, 0, 0, 2, 8, 1, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 11, 0, 0, 0, 2, 12, 0, 0, 0, 3, 9, 0, 0, 0, 3, 13, 0, 0, 0, 4, 10, 0, 0, 0, 4, 13, 0, 1, 0, 5, 11, 0, 0, 0, 5, 13, 0, 0, 1, 6, 12, 0, 0, 0, 6, 13, 0, 1, 1, 7, 14, 0, 0, 0, 7, 15, 0, 0, 0, 8, 14, 0, 0, 1, 8, 15, 0, 0, 1, 9, 16, 0, 0, 0, 10, 16, 0, 1, 0, 11, 16, 0, 0, 1, 12, 16, 0, 1, 1, 13, 14, 0, 0, 0, 13, 15, 0, -1, 0, 13, 16, 0, 0, 0, 14, 16, -1, 0, 0, 15, 16, -1, 1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.80426 | 2.80426 | 2.97504 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0 |
0 | 0.5 | 0.33333 |
0.25 | 0.25 | 0.41667 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.82833 | 2.82833 | 2.41459 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25002 | 0 |
0 | 0.5 | 0.29291 |
0.25005 | 0.25005 | 0.29294 |
Edge end points: