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=184.27281430590253 pbc="T T F"
Si       0.27500470      -0.13833825      -0.13449789       14      -3.48299775      -3.05440335    -101.27285634 
Si       1.28802619       1.68051743       0.18584377       14      11.06667976     -10.92235206     -77.42777531 
Si       1.60214968       0.19581920       1.64685009       14       2.35780144      10.30073926      98.46607178 
Si       0.22748741       1.56451915       1.35402479       14      -9.94148345       3.67601615      80.23455988