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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,5) |
Vertex degrees | {5,4} |
Vertex coordination sequence | [(5, 11, 20, 35, 57, 84, 108, 139, 180, 222), (4, 11, 22, 33, 52, 82, 111, 142, 178, 219)] |
Wells’ vertex symbol | [3^2.4^3.5^4.6, 3.4.6^2.8^2] |
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, 0, 0, 0, 2, 7, 0, 0, 0, 2, 8, 0, 0, 0, 3, 9, 0, 0, 0, 3, 10, 0, 0, 0, 3, 11, 0, 0, 0, 4, 8, 1, 0, 0, 4, 9, 0, 0, 0, 4, 12, 0, 0, 0, 4, 13, 0, 0, 0, 5, 6, 0, 0, 0, 5, 10, 0, 1, 0, 5, 12, -1, 0, 0, 6, 7, 0, 0, 1, 6, 11, 0, 0, 0, 6, 13, 0, 0, 0, 7, 11, 0, 0, -1, 7, 14, 0, 0, 0, 8, 9, -1, 0, 0, 8, 14, 0, 0, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 11, 0, 0, 0, 10, 15, -1, 0, 0, 11, 16, 0, 0, 0, 12, 13, 0, 0, 0, 12, 15, 0, 1, 0, 13, 14, 1, 0, 1, 13, 16, 0, 0, 0, 14, 16, -1, 0, -1, 15, 16, 0, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.91577 | 3.91577 | 3.13886 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.07143 | 0.07143 | 0.33333 |
0 | 0.28571 | 0.16667 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.48416 | 3.48416 | 2.89293 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.14351 | 0.14351 | 0.32716 |
0 | 0.35649 | 0.17283 |
Edge end points: