| Axis | x | y | z | Periodic |
|---|---|---|---|---|
| 1 | 8.800 | 0.000 | 0.000 | True |
| 2 | 0.000 | 8.800 | 0.000 | True |
| 3 | 0.000 | 0.000 | 33.187 | True |
| Lengths: | 8.800 | 8.800 | 33.187 |
| Angles: | 90.000 | 90.000 | 90.000 |
| band structure | |||
| dos |
| Key | Value |
|---|---|
| Uniqe row ID | 206 |
| Total energy | -144.641 eV |
| Maximum force | 0.009 eV/Ang |
| Maximum stress on unit cell | 0.006 eV/Ang3 |
| Sum of atomic masses in unit cell | 5840.882 au |
| Age | 13.223 months |
| Items | |
|---|---|
| Dipole_val | 0.804 |
| ads_E | -4.153 |
| ads_site | 2f |
| atom_E | -1.533 |
| ASE-calculator name | vasp |
| Net charge in unit cell | 0.000 |e| |
| distance | 0.728 |
| Chemical formula | Ag54O |
| Magnetic moment | -0.000 au |
| Number of atoms | 55 |
| Periodic boundary conditions | [ True True True] |
| plane_index | 100 |
| slab_E | -138.956 |
| str_E | -144.641 |
| Random (unique) ID | f2a5bd8aa59e8da3812fdc0ca5bf5a74 |
| Username | hecc |
| Volume of unit cell | 2570.088 Ang3 |