| Axis | x | y | z | Periodic |
|---|---|---|---|---|
| 1 | 14.964 | -0.000 | 0.000 | True |
| 2 | -0.000 | 8.975 | 0.000 | True |
| 3 | 0.000 | 0.000 | 20.000 | True |
| Lengths: | 14.964 | 8.975 | 20.000 |
| Angles: | 90.000 | 90.000 | 90.000 |
| band structure | |||
| dos |
| Key | Value |
|---|---|
| Uniqe row ID | 2125 |
| Total energy | -81.779 eV |
| Maximum force | 0.006 eV/Ang |
| Maximum stress on unit cell | 0.001 eV/Ang3 |
| Sum of atomic masses in unit cell | 2982.212 au |
| Age | 42.519 months |
| Items | |
|---|---|
| Au_rate | 0.636 |
| E | 0.290 |
| Si_rate | 0.364 |
| ASE-calculator name | vasp |
| Net charge in unit cell | 0.000 |e| |
| Chemical formula | Au14Si8 |
| Number of atoms | 22 |
| Periodic boundary conditions | [ True True True] |
| Random (unique) ID | f7f593c710657e6ca574a7d1e960c827 |
| Username | yangxb |
| Volume of unit cell | 2686.065 Ang3 |