Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 12 |
Edges per primitive translational unit | 22 |
Transitivity (vertex,edge) | (3,4) |
Vertex degrees | {4,4,3} |
Vertex coordination sequence | [(4, 11, 20, 34, 56, 81, 110, 140, 180, 235), (4, 10, 22, 36, 54, 82, 110, 144, 186, 219), (3, 8, 18, 35, 56, 77, 110, 146, 179, 224)] |
Wells’ vertex symbol | [4.6^4.8, 6^5.8, 6^2.8] |
Systre key | (3, 1, 2, 0, 0, 0, 1, 2, 1, 0, 0, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 2, 5, 0, 0, 0, 2, 6, 0, 0, 0, 3, 7, 0, 0, 0, 3, 7, 1, 0, 0, 3, 8, 0, 0, 0, 4, 8, 0, 0, 0, 4, 9, 0, 0, 0, 4, 9, 1, 0, 0, 5, 9, 0, 1, 0, 5, 10, 0, 0, 0, 6, 7, 0, 0, 1, 6, 11, 0, 0, 0, 7, 10, 0, 0, 0, 8, 12, 0, 0, 0, 8, 12, 1, 0, 0, 9, 11, 0, 0, 0, 10, 12, 0, 1, 0, 11, 12, 0, 0, 1) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.55127 | 3.55127 | 1.94449 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.4 | 0.4 | 0 |
0.3 | 0.3 | 0.5 |
0 | 0.4 | 0.5 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
3.51979 | 3.51979 | 1.79928 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0.35795 | 0.35795 | 0 |
0.27023 | 0.27023 | 0.5 |
0 | 0.35795 | 0.5 |
Edge end points: