| Axis | x | y | z | Periodic |
|---|---|---|---|---|
| 1 | 10.466 | 0.000 | 0.000 | True |
| 2 | -5.233 | 9.064 | 0.000 | True |
| 3 | 0.000 | 0.000 | 20.000 | True |
| Lengths: | 10.466 | 10.466 | 20.000 |
| Angles: | 90.000 | 90.000 | 120.000 |
| band structure | |||
| dos |
| Key | Value |
|---|---|
| Uniqe row ID | 111 |
| Total energy | -59.682 eV |
| Maximum force | 0.004 eV/Ang |
| Maximum stress on unit cell | 0.000 eV/Ang3 |
| Sum of atomic masses in unit cell | 2138.176 au |
| Age | 43.862 months |
| Items | |
|---|---|
| Au_rate | 0.625 |
| E | 0.303 |
| Si_rate | 0.375 |
| ASE-calculator name | vasp |
| Net charge in unit cell | 0.000 |e| |
| Chemical formula | Au10Si6 |
| Number of atoms | 16 |
| Periodic boundary conditions | [ True True True] |
| Random (unique) ID | a14e7d7edfc63803ae313948f7f59887 |
| Username | yangxb |
| Volume of unit cell | 1897.169 Ang3 |