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=13.848266009006172 pbc="T T F"
Si      -0.08139079       0.18252678       0.25820993       14       7.58362399      12.85219513     -95.29029703 
Si       1.38246530       1.51457899       0.23706097       14     144.57217845     -27.86121477    -186.29430899 
Si       1.62023208      -0.19673981       1.66578470       14      51.82904035     218.57165787      99.26903437 
Si       0.16335985       1.78209398       1.51954455       14    -203.98484279    -203.56263824     182.31557165