4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=170.5468314513245 stress="-3.416024631737655 0.008924064262339448 -0.027267218250019768 0.008924064262339448 -8.19670239181093 -0.13925952903927136 -0.027267218250019768 -0.13925952903927136 -8.229999724384168" free_energy=170.5468314513245 pbc="F T T"
Si       0.12968218       0.21980528       0.29977655     -30.37771924      -9.05236316      -9.21381596 
Si       1.68543805       1.45460942       0.07327937      28.82068097       4.66705901      -4.71670181 
Si       1.69989723       0.12961200       1.37425859      30.69429279      -4.94099943       4.98534480 
Si       0.15720406       1.26564846       1.38507600     -29.13725453       9.32630358       8.94517297