Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 16 |
Edges per primitive translational unit | 30 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,3,5} |
Vertex coordination sequence | [(4, 9, 20, 36, 54, 83, 114, 146, 192, 235), (3, 10, 20, 32, 56, 77, 110, 149, 180, 232), (5, 10, 20, 37, 56, 85, 114, 148, 197, 232)] |
Wells’ vertex symbol | [4.6^4.8, 4.6^2, 4^2.6^4.8^4] |
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, 7, 0, 0, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 3, 11, 0, 0, 0, 3, 12, 0, 0, 0, 4, 11, 1, 0, 0, 4, 12, 0, 0, 0, 5, 13, 0, 0, 0, 5, 14, 0, 0, 0, 6, 13, 1, 0, 0, 6, 14, 0, 0, 0, 7, 12, 0, 1, 0, 7, 15, 0, 0, 0, 8, 12, 0, 1, 0, 8, 15, 1, 0, 0, 9, 14, 0, 1, 0, 9, 16, 0, 0, 0, 10, 14, 0, 1, 0, 10, 16, 1, 0, 0, 11, 13, 0, 0, 1, 11, 15, 0, 0, 0, 12, 14, 0, 0, 1, 13, 16, 0, 0, 0, 15, 16, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.33337 | 3.33337 | 2.75251 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.36364 | 0.36364 | 0 |
0.22727 | 0.22727 | 0.33333 |
0 | 0.31818 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.32184 | 3.32184 | 2.67912 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.34948 | 0.34948 | 0 |
0.23822 | 0.23822 | 0.31821 |
0 | 0.34948 | 0.5 |
Edge end points: