Elements: Si
Masses in g/mol (must match order of elements above): 28.0855
Model: Tersoff_LAMMPS_Tersoff_1988T2_Si__MO_245095684871_004
XYZ file: cluster.xyz

Isolated atomic energy for species Si: 0.0 eV

Sum of isolated atomic energies: 0.0 eV

Raw unrelaxed total potential energy: -9.8364986 eV
Unrelaxed energy with isolated atomic energies subtracted: -9.8364986 eV 


Raw relaxed total potential energy: -20.398784 eV
Relaxed energy with isolated atomic energies subtracted: -20.398784 eV