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=4.135962436420037 stress="-1.4494750640980822 -0.21691186592671954 -0.17754059138338102 -0.21691186592671954 -2.871531926318881 0.12215003758774205 -0.17754059138338102 0.12215003758774205 -3.192420334751956" pbc="F T T"
Si       0.11893942      -0.27043062      -0.16114480     -11.89595181       1.81210307     -10.25689600 
C       1.53926819       1.53464144       0.21932436      16.72383560       4.90047593      -3.26099913 
C       1.62528982       0.12033173       1.67828948      11.20012684      -0.33969002       5.77986731 
Si       0.21182891       1.29301824       1.23241985     -16.02801063      -6.37288898       7.73802782