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=-2.868402649669541 stress="-0.7094411213279423 0.0290859905366024 -0.4426561613236128 0.0290859905366024 -1.3254078906291509 0.030035157004150943 -0.4426561613236128 0.030035157004150943 -1.2549817171195872" free_energy=-2.868402649669541 pbc="T F F"
Si       0.14809834       0.25226748       0.04396501     -10.67553603     -11.78421410      -8.79139182 
Si       1.57236142       1.70379337       0.23854596       3.65713680      14.56384499     -12.40745283 
Si       1.03351440       0.02031036       1.68745344      10.30351863     -13.07938750       4.92986213 
Si       0.14983970       1.37970777       1.77711528      -3.28511940      10.29975660      16.26898251