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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 | {5,4,4} |
Vertex coordination sequence | [(5, 9, 14, 33, 61, 87, 112, 148, 192, 232), (4, 8, 20, 30, 54, 83, 112, 147, 186, 230), (4, 12, 24, 36, 52, 79, 112, 143, 180, 228)] |
Wells’ vertex symbol | [3^2.4^4.6^4, 3^2.4.6^2.7, 6^4.10^2] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 5, 0, 0, 0, 1, 6, 0, 0, 0, 2, 3, 1, 0, 0, 2, 4, 1, 0, 0, 2, 5, 1, 0, 0, 2, 6, 1, 0, 0, 3, 4, 0, 0, 0, 3, 7, 0, 0, 0, 4, 8, 0, 0, 0, 5, 6, 0, 0, 0, 5, 9, 0, 0, 0, 6, 10, 0, 0, 0, 7, 7, -1, 0, 0, 7, 11, 0, 0, 0, 8, 8, -1, 0, 0, 8, 12, 0, 0, 0, 9, 9, -1, 0, 0, 9, 13, 0, 0, 0, 10, 10, -1, 0, 0, 10, 14, 0, 0, 0, 11, 13, 0, 1, 0, 11, 15, 0, 0, 0, 11, 16, 0, 0, 0, 12, 14, 0, 1, 0, 12, 15, 0, 0, 1, 12, 16, 0, 0, 1, 13, 15, 0, -1, 0, 13, 16, 0, -1, 0, 14, 15, 0, -1, 1, 14, 16, 0, -1, 1, 15, 16, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
6.09065 | 6.09065 | 1.59037 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.16667 |
0.04545 | 0.40909 | 0 |
0.22727 | 0.22727 | 0 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.30076 | 4.30076 | 0.931 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.0459 |
0.11282 | 0.44391 | 0 |
0.27682 | 0.27682 | 0 |
Edge end points: