| 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 | 46 |
| Total energy | -165.081 eV |
| Maximum force | 0.007 eV/Ang |
| Maximum stress on unit cell | 0.011 eV/Ang3 |
| Sum of atomic masses in unit cell | 10656.374 au |
| Age | 14.531 months |
| Items | |
|---|---|
| Dipole_val | -0.019 |
| ads_E | -0.004 |
| ads_site | 0t |
| atom_E | -0.013 |
| ASE-calculator name | vasp |
| Net charge in unit cell | 0.000 |e| |
| distance | 3.612 |
| Chemical formula | Au54Ne |
| Magnetic moment | 0.000 au |
| Number of atoms | 55 |
| Periodic boundary conditions | [ True True True] |
| plane_index | 100 |
| slab_E | -165.064 |
| str_E | -165.081 |
| Random (unique) ID | bfa0cde3e279dcd4a171a9dac1eb6f84 |
| Username | hecc |
| Volume of unit cell | 2654.442 Ang3 |