Axis | x | y | z | Periodic |
---|---|---|---|---|
1 | 9.325 | 0.000 | 0.000 | True |
2 | 0.000 | 7.648 | 0.000 | True |
3 | 0.000 | 0.000 | 20.000 | True |
Lengths: | 9.325 | 7.648 | 20.000 |
Angles: | 90.000 | 90.000 | 90.000 |
band structure | |||
dos |
Key | Value |
---|---|
Uniqe row ID | 145 |
Total energy | -44.361 eV |
Maximum force | 0.010 eV/Ang |
Maximum stress on unit cell | 0.001 eV/Ang3 |
Sum of atomic masses in unit cell | 1688.073 au |
Age | 43.862 months |
Items | |
---|---|
Au_rate | 0.667 |
E | 0.243 |
Si_rate | 0.333 |
ASE-calculator name | vasp |
Net charge in unit cell | 0.000 |e| |
Chemical formula | Au8Si4 |
Number of atoms | 12 |
Periodic boundary conditions | [ True True True] |
Random (unique) ID | b9785519560224cfbf14fd51a78ab2b3 |
Username | yangxb |
Volume of unit cell | 1426.309 Ang3 |