16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-34.845144342757614 pbc="F F F"
Si       0.13661615      -0.15661894       0.03208287       14       3.15063141      -1.32794821       0.23008216 
Si       1.29869006       1.61041876       1.26735611       14      -6.41294401      -3.06238042       1.19239937 
Si       2.89521985      -0.25851365       0.08611608       14      -3.56499957       0.57041557       2.17629304 
Si       4.23614925       1.52598936       1.38760732       14       7.65072596      -4.59864090      -2.71074495 
Si      -0.00346851       2.90583543      -0.24440284       14       1.18354661       1.99915290      -0.02263595 
Si       1.20178472       4.79874826       1.27290972       14       0.37356791      -5.53261680       0.63979949 
Si       2.78062161       2.86136659       0.05835534       14      -1.43637065       4.96934038      -2.89124241 
Si       4.12011773       4.44291105       1.42001865       14       0.29775706       3.67999654       3.09587354 
Si       0.20070203      -0.29657041       2.68304473       14       4.42222161       0.43341241      -0.39743748 
Si       1.49793547       1.78187239       4.51001192       14       3.51369422      -3.68604017       3.06605377 
Si       2.98453339       0.10170120       2.87793365       14      -6.14780238      -3.23466062      -0.40331154 
Si       4.21904386       1.50082602       4.51340166       14      -0.57162635       3.89516903       0.67359985 
Si       0.14302402       2.85498893       3.11042859       14      -2.14770838       5.55390739      -4.06871307 
Si       1.90357360       4.35512851       4.55280714       14      -2.70313181       0.11701190       0.50697995 
Si       2.91333883       2.84655491       2.70337732       14       0.21303512       2.93194323       2.17499598 
Si       4.20432041       4.34349752       4.22286420       14       2.17940323      -2.70806224      -3.26199176