| Axis | x | y | z | Periodic |
|---|---|---|---|---|
| 1 | 8.895 | 0.000 | 0.000 | True |
| 2 | 0.000 | 8.895 | 0.000 | True |
| 3 | 0.000 | 0.000 | 33.546 | True |
| Lengths: | 8.895 | 8.895 | 33.546 |
| Angles: | 90.000 | 90.000 | 90.000 |
| band structure | |||
| dos |
| Key | Value |
|---|---|
| Uniqe row ID | 50 |
| Total energy | -168.778 eV |
| Maximum force | 0.007 eV/Ang |
| Maximum stress on unit cell | 0.011 eV/Ang3 |
| Sum of atomic masses in unit cell | 10664.280 au |
| Age | 14.531 months |
| Items | |
|---|---|
| Dipole_val | -1.163 |
| ads_E | -2.884 |
| ads_site | 0t |
| atom_E | -0.830 |
| ASE-calculator name | vasp |
| Net charge in unit cell | 0.000 |e| |
| distance | 2.049 |
| Chemical formula | Au54Si |
| Magnetic moment | -0.000 au |
| Number of atoms | 55 |
| Periodic boundary conditions | [ True True True] |
| plane_index | 100 |
| slab_E | -165.064 |
| str_E | -168.778 |
| Random (unique) ID | 6eca9682d9fc671e8f6e7a8fa870540b |
| Username | hecc |
| Volume of unit cell | 2654.442 Ang3 |