Au14Si8

Axis x y z Periodic
1 8.974 0.000 0.000 True
2 0.000 14.965 0.000 True
3 0.000 0.000 20.000 True
Lengths: 8.974 14.965 20.000
Angles: 90.000 90.000 90.000
band structure
dos
Key Value
Uniqe row ID 2087
Total energy -81.780 eV
Maximum force 0.009 eV/Ang
Maximum stress on unit cell 0.000 eV/Ang3
Sum of atomic masses in unit cell 2982.212 au
Age 43.862 months
Items
Au_rate 0.636
E 0.290
Si_rate 0.364
ASE-calculator name vasp
Net charge in unit cell 0.000 |e|
Chemical formula Au14Si8
Number of atoms 22
Periodic boundary conditions [ True True True]
Random (unique) ID 4643035baef8ff4915bf01b637b9b81c
Username yangxb
Volume of unit cell 2685.791 Ang3