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=30.02842472033425 stress="-3.0189025784010273 0.6822895315488522 0.06834761017602675 0.6822895315488522 -4.894182485726156 -1.0820395564496217 0.06834761017602675 -1.0820395564496217 -3.335641959201621" free_energy=30.02842472033425 pbc="F T F"
Si       0.21005355       0.26543935       0.29594673     -37.21658882      -2.87093227     -40.15000751 
Si       1.65710459       1.49042854       0.24122900      32.73804422     -18.93548743     -30.05577794 
Si       1.52201293       2.70070821       1.42534241      23.59646276       8.52698623      36.07066762 
Si       0.04376171       1.22051529       1.69273990     -19.11791816      13.27943347      34.13511783