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:Z:I:1:forces:R:3 energy=37.2491964485 pbc="F T T"
Si      -0.18614182       0.11032290       0.05074261       14     -41.75863607       2.61247887      -1.03154861 
Si       1.78187239       1.42335075       0.13942122       14      39.74935511      -1.57947875      -9.50650521 
Si       1.60170120      -0.06218095       0.92150131       14      31.99884869      -2.28113267       5.28731367 
Si       0.16513684       1.56049827       1.63146467       14     -29.98956772       1.24813255       5.25074015