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=69.4446994347 stress="-9.201417887059394 -0.3928827767019009 0.9095779059729132 -0.3928827767019009 -6.736462937489629 -0.15606079447977303 0.9095779059729132 -0.15606079447977303 -9.21647041818479" pbc="F F F" Si 0.04852473 0.05473499 -0.08438932 -12.44728164 -10.36372779 -14.30091153 Si 1.63661615 1.40480033 -0.12280496 11.89507287 12.02081990 -10.85826169 Si 1.29869006 0.11041876 1.26735611 13.33241159 -12.16986161 12.86309013 Si -0.16466555 1.24148635 1.58611608 -12.78020282 10.51276950 12.29608308