| Axis | x | y | z | Periodic |
|---|---|---|---|---|
| 1 | 10.465 | -0.000 | 0.000 | True |
| 2 | -5.233 | 9.063 | 0.000 | True |
| 3 | 0.000 | 0.000 | 20.000 | True |
| Lengths: | 10.465 | 10.465 | 20.000 |
| Angles: | 90.000 | 90.000 | 120.000 |
| band structure | |||
| dos |
| Key | Value |
|---|---|
| Uniqe row ID | 102 |
| Total energy | -59.674 eV |
| Maximum force | 0.010 eV/Ang |
| Maximum stress on unit cell | 0.001 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 | 18c0c666c4acc6b5f8a960d52eabb55d |
| Username | yangxb |
| Volume of unit cell | 1897.035 Ang3 |