| 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 | 254 |
| Total energy | -183.623 eV |
| Maximum force | 0.010 eV/Ang |
| Maximum stress on unit cell | 0.005 eV/Ang3 |
| Sum of atomic masses in unit cell | 7770.513 au |
| Age | 13.223 months |
| Items | |
|---|---|
| Dipole_val | -0.027 |
| ads_E | 0.004 |
| ads_site | 2f |
| atom_E | 0.002 |
| ASE-calculator name | vasp |
| Net charge in unit cell | 0.000 |e| |
| distance | 3.314 |
| Chemical formula | Ag72He |
| Magnetic moment | -0.000 au |
| Number of atoms | 73 |
| Periodic boundary conditions | [ True True True] |
| plane_index | 110 |
| slab_E | -183.628 |
| str_E | -183.623 |
| Random (unique) ID | 999597549beca74f346120bb92b37a49 |
| Username | hecc |
| Volume of unit cell | 3533.871 Ang3 |