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=0.7123008634138444 stress="-1.0551447385249082 0.14232416257567587 0.2290586936071733 0.14232416257567587 -1.5098049979411152 0.4462350511910962 0.2290586936071733 0.4462350511910962 -1.3196213151383194" pbc="F F T"
C       0.12593290       0.23212867      -0.09611370      -6.82747552      -4.12196617      -2.27981488 
Si       1.26067717       1.67871475       0.19104769      11.32829632      22.20950786     -14.07921710 
Si       1.46850990       0.01229390       1.34628414      13.19290544     -21.97365726       6.42403592 
C       0.24339277       1.21156333       1.41738082     -17.69372624       3.88611557       9.93499606