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=15.888308397460037 stress="-1.909868741422714 1.1103967605884366 0.08557616731084787 1.1103967605884366 -1.8805745111964085 0.05914451166580669 0.08557616731084787 0.05914451166580669 -2.191121812661578" free_energy=15.888308397460037 pbc="F F T"
Li       0.27410067       0.26988087       0.17980802      -8.49992415      -8.99808838      -5.91936082
Li       1.43886369       1.43626581       0.24706405      10.16285445       8.70877305      -9.36258608
Si       1.44011901       0.27405519       1.65064923      32.24988184     -32.64160820       7.77441162
Si       0.21143441       1.50744077       1.47140412     -33.91281214      32.93092353       7.50753528