Au14Si8

Axis x y z Periodic
1 8.971 0.000 0.000 True
2 0.000 14.970 0.000 True
3 0.000 0.000 20.000 True
Lengths: 8.971 14.970 20.000
Angles: 90.000 90.000 90.000
band structure
dos
Key Value
Uniqe row ID 2105
Total energy -81.779 eV
Maximum force 0.007 eV/Ang
Maximum stress on unit cell 0.001 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 871dfcfa36a05249bbeaea75707d64e6
Username yangxb
Volume of unit cell 2686.072 Ang3