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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 34 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {7,6,4} |
Vertex coordination sequence | [(7, 19, 34, 73, 109, 136, 217, 281, 304, 443), (6, 12, 40, 62, 92, 174, 190, 234, 402, 384), (4, 11, 30, 61, 82, 151, 194, 225, 360, 391)] |
Wells’ vertex symbol | [3^4.4^11.6^4.7^2, 3^4.4^2.6^2.7^4.8^3, 3^4.4^2] |
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, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 5, 1, 0, 0, 2, 6, 1, 0, 0, 2, 7, 1, 0, 0, 2, 8, 1, 0, 0, 3, 4, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 5, 0, 0, 0, 5, 9, 0, 1, 0, 5, 11, 0, 1, 0, 5, 12, 0, 0, 0, 6, 7, 0, 0, 0, 6, 9, 0, 0, 1, 6, 10, 0, 0, 1, 6, 11, 0, 0, 1, 7, 8, 0, 0, 0, 8, 9, 0, 1, 1, 8, 11, 0, 1, 1, 8, 12, 0, 0, 1, 9, 10, 0, 0, 0, 9, 11, 1, 0, 0, 9, 12, 0, -1, 0, 10, 11, 0, 0, 0, 11, 12, 0, -1, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.09325 | 3.09325 | 2.94991 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.125 |
0.22727 | 0.22727 | 0 |
0 | 0.36364 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.62296 | 2.62296 | 1.49188 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.16473 |
0.32671 | 0.32671 | 0 |
0 | 0.13074 | 0 |
Edge end points: