32
Lattice="7.72106742859 0.0 0.0 0.0 7.72106742859 0.0 0.0 0.0 7.72106742859" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-120.747119476 pbc="F F F"
Si      -0.12049575       0.09262900       0.09204096       14       2.72612197       1.56133783       0.53204075 
Si       2.13301143       1.79478674      -0.13472070       14      -2.43344166      -0.77514757       2.36413305 
Si       1.52326056      -0.13741853       2.01707396       14      -1.03502096       1.43634384      -1.33691702 
Si      -0.18489349       1.86745376       1.58355159       14       1.87151308      -0.15879775      -1.77721891 
Si       3.75786209      -0.03420984       0.16882826       14      -0.27045290       1.51064967       0.88754935 
Si       5.59648892       1.93643994      -0.11208157       14      -0.87797428      -0.61427073       1.21739351 
Si       5.42491383       0.08639392       1.96960882       14       1.12839167      -1.19291278      -0.44846855 
Si       4.06218659       1.88216317       2.03758719       14      -2.37798616       1.28599658      -0.71205647 
Si       0.22466171       3.94076786      -0.12164601       14       1.49982471      -0.42416995       1.86939032 
Si       2.27248805       5.53705131       0.12750193       14      -1.92796268      -0.55468209       0.21456387 
Si       1.87971254       3.82360210       2.09726183       14      -0.46922395      -0.00454475      -2.18310452 
Si      -0.03508886       5.70602452       1.72605804       14       1.10185209      -1.93774887      -1.14251498 
Si       4.10510654       3.90794107       0.00871048       14      -0.28833296      -0.40223631      -0.54294777 
Si       5.88695024       5.69707119       0.12420575       14      -3.03051086      -0.78466996       2.44389373 
Si       5.60822745       3.94894450       1.90196683       14       1.00970838      -0.99092352      -1.04085882 
Si       3.69885059       5.64211389       2.03363733       14       3.63982705       0.97849681      -2.27173694 
Si      -0.12334412      -0.02027049       4.08784247       14       0.53123172      -0.38335382      -0.70770510 
Si       1.75741930       1.78966328       3.78374464       14      -0.44208869      -0.47972350       0.56704927 
Si       1.67011944      -0.13216084       5.53171201       14       0.96089832       0.62054328       0.31775586 
Si      -0.06678005       1.56882845       5.79182612       14       1.69982669       0.71294553      -0.77472916 
Si       3.85642024      -0.05515562       3.96997471       14       0.95434437       1.13475293       1.18143540 
Si       6.00728948       1.65068840       3.68140650       14      -0.36219773      -1.16326303       0.92774113 
Si       5.73722671       0.16907269       5.91023283       14      -1.70920752       1.28806681      -2.03326663 
Si       3.69041207       1.63906019       5.82013575       14       0.44312184      -1.96687002      -0.53363125 
Si       0.19309621       4.01211978       3.70243007       14      -0.61080464       1.39680979       1.81371272 
Si       2.13440824       5.64461181       3.96878926       14      -1.81218377       0.67330993       2.39805739 
Si       1.74877061       3.99090316       5.81003119       14      -0.31200300      -0.22132385      -0.39725332 
Si      -0.07014861       5.45262566       5.70855830       14       1.35053111       0.29312663      -1.57697061 
Si       3.80264763       3.90614621       3.79020928       14       1.28030108      -1.05940373       1.19927427 
Si       5.84881896       5.47815487       3.57233314       14       0.40815972      -0.08951343       0.38573185 
Si       5.55355527       3.95254935       5.56786559       14       1.49564786      -1.37705564      -2.31093663 
Si       3.91153376       5.34716028       5.88009018       14      -4.14190989       1.68823168       1.47059419