Si#/rk2/knc6/JARVIS-DFT/Molecules-ASE/POSCAR-mp-ase-Si.vasp_PBEBO
1.0
20.0 0.0 0.0
0.0 20.0 0.0
0.0 0.0 20.0
Si
1
Cartesian
10.0 10.0 10.0

