| Axis | x | y | z | Periodic |
|---|---|---|---|---|
| 1 | 8.800 | 0.000 | 0.000 | True |
| 2 | 0.000 | 12.445 | 0.000 | True |
| 3 | 0.000 | 0.000 | 32.267 | True |
| Lengths: | 8.800 | 12.445 | 32.267 |
| Angles: | 90.000 | 90.000 | 90.000 |
| band structure | |||
| dos |
| Key | Value |
|---|---|
| Uniqe row ID | 294 |
| Total energy | -187.910 eV |
| Maximum force | 0.096 eV/Ang |
| Maximum stress on unit cell | 0.004 eV/Ang3 |
| Sum of atomic masses in unit cell | 7778.521 au |
| Age | 16.536 months |
| Items | |
|---|---|
| Dipole_val | 1.399 |
| ads_E | -3.035 |
| ads_site | 1b |
| atom_E | -1.248 |
| ASE-calculator name | vasp |
| Net charge in unit cell | 0.000 |e| |
| distance | 1.039 |
| Chemical formula | Ag72C |
| Magnetic moment | 0.008 au |
| Number of atoms | 73 |
| Periodic boundary conditions | [ True True True] |
| plane_index | 110 |
| slab_E | -183.628 |
| str_E | -187.910 |
| Random (unique) ID | 161b15ac9e2588cfaec2dd1b04935c0c |
| Username | hecc |
| Volume of unit cell | 3533.871 Ang3 |