| Axis | x | y | z | Periodic |
|---|---|---|---|---|
| 1 | 14.934 | -0.000 | 0.000 | True |
| 2 | -0.000 | 11.494 | 0.000 | True |
| 3 | 0.000 | 0.000 | 20.000 | True |
| Lengths: | 14.934 | 11.494 | 20.000 |
| Angles: | 90.000 | 90.000 | 90.000 |
| band structure | |||
| dos |
| Key | Value |
|---|---|
| Uniqe row ID | 746 |
| Total energy | -100.053 eV |
| Maximum force | 0.006 eV/Ang |
| Maximum stress on unit cell | 0.001 eV/Ang3 |
| Sum of atomic masses in unit cell | 4164.011 au |
| Age | 45.117 months |
| Items | |
|---|---|
| Au_rate | 0.714 |
| E | 0.261 |
| Si_rate | 0.286 |
| ASE-calculator name | vasp |
| Net charge in unit cell | 0.000 |e| |
| Chemical formula | Au20Si8 |
| Number of atoms | 28 |
| Periodic boundary conditions | [ True True True] |
| Random (unique) ID | b108a24739151e3f24405194c14b3cd8 |
| Username | yangxb |
| Volume of unit cell | 3433.047 Ang3 |