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=30.422841116 pbc="F F T"
Si       0.02465319       0.33569107       0.02724172       14     -36.35946833     -29.56063941      -4.25146415 
Si       1.27538150       1.20296332       0.11008056       14      37.09502848      25.45162016      -1.34605046 
Si       1.72083292      -0.19821283       1.45167428       14      25.30984734     -23.28543450       1.44340112 
Si      -0.03304349       1.40698366       1.45029290       14     -26.04540750      27.39445374       4.15411348