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=76.2836740996 stress="-10.447854277070466 -0.63908633075147 0.39999887191936817 -0.63908633075147 -9.337021178929561 -0.20748037533609634 0.39999887191936817 -0.20748037533609634 -8.03013957480624" pbc="F F F"
Si      -0.08338442      -0.03487808       0.22586561     -15.47570711     -13.06108691     -11.82007980 
Si       1.79391194       1.22614529       0.02103145      15.42199725       8.86738540     -14.36963389 
Si       1.27761356       0.18220204       1.39362841      12.60631616     -14.79026969      16.32287672 
Si       0.23573857       1.52724172       1.27538150     -12.55260630      18.98397119       9.86683696