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=6.167479795725375 stress="-1.7263096428029017 0.3551106803964623 -0.08829336950900493 0.3551106803964623 -1.9090788666450453 -0.18900072213262392 -0.08829336950900493 -0.18900072213262392 -1.893616671795711" free_energy=6.167479795725375 pbc="T T T"
Si      -0.14459490       0.11115480       0.11044915       5.81084497     -12.73239832      -5.15883606
Si       1.70960170       1.31143450      -0.16166483     -17.58406904      10.37135283       6.84427483
Si       1.16509000      -0.16490224       1.64041416       4.11137486       1.03282842      -7.31690798
Si      -0.22187219       1.47773705       1.32834452       7.66184921       1.32821707       5.63146921