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=34.739650076207006 pbc="F T T"
Si      -0.00548572       0.02492536       0.04429422       14     -31.07498223      -3.76136770      -2.07010493 
Si       1.31668137       1.50329725      -0.03508962       14      25.60686818       6.05855533     -10.50332427 
Si       1.59073906       0.50391508       1.25564823       14      35.23535434      -5.74624929       6.59848722 
Si       0.13132919       1.68464044       1.35583178       14     -29.76724028       3.44906166       5.97494197