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=1.1576006600301783 stress="-25.90676367631463 0.09097432210107281 -0.02240023416328718 0.09097432210107281 -22.507313709027482 0.1263358779643795 -0.02240023416328718 0.1263358779643795 -24.57315437303162" pbc="F F F"
Si      -0.14801295      -0.02432459       0.06329927      -9.97208332      -7.07278884      -9.14865217 
Si       1.43745442       1.27846858      -0.00548572       7.93546164       8.46848358      -8.04200194 
Si       1.34126820      -0.15859300       1.31668137       9.27752161      -9.44329755       8.16508302 
Si      -0.08013605       1.24396547       1.59073906      -7.24089993       8.04760281       9.02557109