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 | {3,6,3} |
Vertex coordination sequence | [(3, 11, 18, 31, 49, 66, 81, 121, 160, 191), (6, 9, 20, 35, 46, 62, 100, 123, 152, 203), (3, 11, 18, 29, 45, 67, 88, 126, 160, 184)] |
Wells’ vertex symbol | [4.6^2, 4^3.6^6.8^6, 4.6^2] |
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, 2, 3, 1, 0, 0, 2, 8, 0, 0, 0, 3, 8, 0, 0, 0, 4, 6, 1, 0, 0, 4, 9, 0, 0, 0, 5, 7, 1, 0, 0, 5, 10, 0, 0, 0, 6, 9, 0, 0, 0, 7, 10, 0, 0, 0, 8, 11, 0, 0, 0, 8, 12, 0, 0, 0, 8, 13, 0, 0, 0, 8, 14, 0, 0, 0, 9, 13, 0, 1, 0, 9, 14, 0, 1, 0, 9, 15, 0, 0, 0, 9, 16, 0, 0, 0, 10, 11, 0, 0, 1, 10, 12, 0, 0, 1, 10, 15, 0, -1, 0, 10, 16, 0, -1, 0, 11, 12, 1, 0, 0, 13, 14, 1, 0, 0, 15, 16, 1, 0, 0) |
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.51055 | 4.51055 | 1.8415 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.25 |
0 | 0.25 | 0 |
0.125 | 0.125 | 0.25 |
Edge end points:
Spacegroup: P4/mmm
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
4.35061 | 4.35061 | 1.86748 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.5 | 0.23226 |
0 | 0.29289 | 0 |
0.14663 | 0.14663 | 0.23226 |
Edge end points: