32
Lattice="7.8164520263671875 0.0 0.0 0.0 7.8164520263671875 0.0 0.0 0.0 7.8164520263671875" Properties=species:S:1:pos:R:3:forces:R:3 energy=-137.2559187044533 stress="108.19647386024508 12.536820864379306 -5.891336691765279 12.536820864379306 104.39651755146033 -14.856591635888286 -5.891336691765279 -14.856591635888286 99.49149388331989" pbc="F F F"
Si      -0.12049575       0.09262900       0.09204096       3.39047976       0.91019303       1.18441849 
Si       2.12878109       1.82505159      -0.13472070      -2.77830531      -0.40612993       5.66813500 
Si       1.79935076      -0.13741853       2.07112481      -0.23772887       5.10296826      -2.49048353 
Si      -0.18489349       1.96977038       1.58048052       5.37228158      -0.71613361       1.05762106 
Si       3.80555439      -0.03420984       0.16882826       1.39676533       2.65932127       1.94481607 
Si       5.91654009       1.68112450      -0.11208157      -4.35315585       0.45658366       3.87648622 
Si       5.60722371       0.18564236       2.10898281       0.27190903      -2.15373931      -4.42134805 
Si       4.06124943       2.11729568       2.07648808      -0.17523920      -3.48437429      -3.60360302 
Si       0.22466171       4.05511129      -0.12164601       2.28131917      -1.56803861       1.61188308 
Si       2.12908251       5.85573177       0.12750193      -1.52952786      -2.92625088       1.00126925 
Si       1.98618231       3.66934580       1.88621432      -3.12867580       2.79182986      -1.37987100 
Si      -0.03508886       5.76921970       1.51428030       3.04156546      -2.37240119       2.19449864 
Si       4.06804783       4.05735533       0.24284059      -1.17890472      -1.66961780      -1.75719359 
Si       5.95780035       5.88945220       0.12420575      -2.10939110      -0.45166706       0.80256626 
Si       5.67976590       4.24559368       1.92581298       2.73703325      -3.93903149       1.01298846 
Si       3.74654289       5.71365234       1.96545966       1.41135165       0.39574179       1.42054907 
Si      -0.12334412      -0.02027049       3.77173350       2.31030731       3.41139699       1.45713008 
Si       1.90199169       1.67025504       3.90365458      -0.51475510       1.13963945       0.92565802 
Si       1.70630866      -0.13216084       5.70957350       0.10044453       3.01908803      -1.87729605 
Si      -0.06678005       1.78938035       5.93795490       3.65546324      -0.03273256      -4.98817455 
Si       4.13505903      -0.05515562       4.01766701      -1.68315153       4.30374741       2.46050190 
Si       6.07882793       1.72571728       3.72909879      -2.98016707       2.52396495       4.17273721 
Si       6.01538666       0.16907269       5.93186678      -3.23784113       2.56065250      -2.69887769 
Si       3.73810437       1.91085846       6.04645978       1.55180281      -2.20423641      -5.69552444 
Si       0.19309621       3.84852572       3.75975516       2.89521660       1.33832613       2.53420025 
Si       2.13094012       5.79971714       4.01648156      -1.53259991      -4.05490105      -0.13887110 
Si       1.77261676       4.14387766       5.91408902       1.76654935      -3.87620326      -3.23793685 
Si       0.09630242       5.65154574       5.92095927      -0.77763320       0.20403742      -2.24643168 
Si       4.11591498       3.70669649       3.83790158      -2.13605807       3.37911808       3.23341350 
Si       5.97618581       5.78300596       3.80588855      -4.34062254      -2.46638218       2.09668156 
Si       5.69458074       3.91761804       5.66846911      -1.39715404      -0.11029403      -0.99566269 
Si       3.77100472       5.64691098       5.93410242       1.90842223      -1.76447521      -3.12427988