| Axis | x | y | z | Periodic |
|---|---|---|---|---|
| 1 | 14.140 | -0.000 | 0.000 | True |
| 2 | 0.000 | 10.240 | 0.000 | True |
| 3 | 0.000 | 0.000 | 20.000 | True |
| Lengths: | 14.140 | 10.240 | 20.000 |
| Angles: | 90.000 | 90.000 | 90.000 |
| band structure | |||
| dos |
| Key | Value |
|---|---|
| Uniqe row ID | 1972 |
| Total energy | -87.419 eV |
| Maximum force | 0.006 eV/Ang |
| Maximum stress on unit cell | 0.001 eV/Ang3 |
| Sum of atomic masses in unit cell | 3376.145 au |
| Age | 43.882 months |
| Items | |
|---|---|
| Au_rate | 0.667 |
| E | 0.298 |
| Si_rate | 0.333 |
| ASE-calculator name | vasp |
| Net charge in unit cell | 0.000 |e| |
| Chemical formula | Au16Si8 |
| Number of atoms | 24 |
| Periodic boundary conditions | [ True True True] |
| Random (unique) ID | e5393d4fe717f333041344ebf2baf4ee |
| Username | yangxb |
| Volume of unit cell | 2895.942 Ang3 |