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=25.691074334292846 stress="-4.023857032749344 0.21005034236796957 0.024359643361651497 0.21005034236796957 -3.210365581364746 -0.052990468711616896 0.024359643361651497 -0.052990468711616896 -3.239748036759426" pbc="T F F"
Si      -0.14801295       0.06329927       0.09073906      20.19081344     -39.51043813     -31.18487202 
Si       1.77219963       1.43381326       0.13132919     -24.23848491      33.84627939     -28.53066486 
Si       1.75978669       0.18365717       1.70288723     -20.28314174     -29.95124922      29.73417077 
Si       0.08343331       1.29585403       1.44809454      24.33081322      35.61540796      29.98136611