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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 38 |
Transitivity (vertex,edge) | (3,5) |
Vertex degrees | {4,7,4} |
Vertex coordination sequence | [(4, 12, 26, 37, 66, 109, 132, 170, 226, 271), (7, 12, 24, 51, 72, 93, 140, 186, 219, 274), (4, 10, 24, 35, 68, 107, 126, 168, 230, 273)] |
Wells’ vertex symbol | [3^2.4.6^2.7, 3^4.4^2.6^2.7^4.8^7.9^2, 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, 0, 0, 0, 2, 4, 1, 0, 0, 2, 9, 0, 0, 0, 3, 4, 0, 0, 0, 3, 9, 0, 0, 0, 4, 9, 0, 0, 0, 5, 7, 0, 0, 0, 5, 8, 1, 0, 0, 5, 10, 0, 0, 0, 6, 11, 0, 0, 0, 6, 12, 0, 0, 0, 6, 13, 0, 0, 0, 6, 14, 0, 0, 0, 6, 15, 0, 0, 0, 6, 16, 0, 0, 0, 7, 8, 0, 0, 0, 7, 10, 0, 0, 0, 8, 10, 0, 0, 0, 9, 10, 0, 1, 0, 9, 11, 0, 0, 1, 9, 12, 0, 0, 1, 9, 13, 0, 0, 1, 10, 14, 0, 0, 1, 10, 15, 0, 0, 1, 10, 16, 0, 0, 1, 11, 12, 0, 0, 0, 11, 13, 1, 0, 0, 12, 13, 0, 0, 0, 14, 15, 0, 0, 0, 14, 16, 1, 0, 0, 15, 16, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
5.35011 | 5.35011 | 2.67506 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.1 | 0.1 | 0.3 |
0 | 0.2 | 0.5 |
0.1 | 0.1 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
2.73555 | 2.73555 | 2.39282 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.08827 | 0.08827 | 0.19544 |
0 | 0.30034 | 0.5 |
0.08757 | 0.08757 | 0.5 |
Edge end points: