Axis | x | y | z | Periodic |
---|---|---|---|---|
1 | 9.279 | -0.000 | 0.000 | True |
2 | 0.000 | 9.278 | 0.000 | True |
3 | 0.000 | 0.000 | 20.000 | True |
Lengths: | 9.279 | 9.278 | 20.000 |
Angles: | 90.000 | 90.000 | 90.000 |
band structure | |||
dos |
Key | Value |
---|---|
Uniqe row ID | 1916 |
Total energy | -50.375 eV |
Maximum force | 0.008 eV/Ang |
Maximum stress on unit cell | 0.000 eV/Ang3 |
Sum of atomic masses in unit cell | 2082.006 au |
Age | 43.882 months |
Items | |
---|---|
Au_rate | 0.714 |
E | 0.236 |
Si_rate | 0.286 |
ASE-calculator name | vasp |
Net charge in unit cell | 0.000 |e| |
Chemical formula | Au10Si4 |
Number of atoms | 14 |
Periodic boundary conditions | [ True True True] |
Random (unique) ID | 778d7e1de6fb479ec4d22c05d32f2686 |
Username | yangxb |
Volume of unit cell | 1721.762 Ang3 |