ASE database

Displaying rows 2101-8 out of 8
Formula ✕ Number of atoms ✕ Mass ✕ E ✕ Maximum stress ✕ Calculator ✕ Charge ✕
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.000 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000
Au14Si8 22 2982.212 0.290 0.001 vasp 0.000