| Axis | x | y | z | Periodic |
|---|---|---|---|---|
| 1 | 7.713 | 0.000 | 0.000 | True |
| 2 | 0.000 | 7.713 | 0.000 | True |
| 3 | 0.000 | 0.000 | 29.088 | True |
| Lengths: | 7.713 | 7.713 | 29.088 |
| Angles: | 90.000 | 90.000 | 90.000 |
| band structure | |||
| dos |
| Key | Value |
|---|---|
| Uniqe row ID | 416 |
| Total energy | -190.564 eV |
| Maximum force | 0.008 eV/Ang |
| Maximum stress on unit cell | 0.010 eV/Ang3 |
| Sum of atomic masses in unit cell | 3435.487 au |
| Age | 15.534 months |
| Items | |
|---|---|
| Dipole_val | -0.017 |
| ads_E | 0.026 |
| ads_site | 0t |
| atom_E | 0.002 |
| ASE-calculator name | vasp |
| Net charge in unit cell | 0.000 |e| |
| distance | -3.693 |
| Chemical formula | Cu54He |
| Magnetic moment | 0.000 au |
| Number of atoms | 55 |
| Periodic boundary conditions | [ True True True] |
| plane_index | 100 |
| slab_E | -190.592 |
| str_E | -190.564 |
| Random (unique) ID | 4dc94ef7e21cd67ac591f592749d5af0 |
| Username | hecc |
| Volume of unit cell | 1730.483 Ang3 |