32
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=137.657179268 pbc="F F F"
Si      -0.11090311       0.13714415       0.11044915       14      -3.00758415      -1.57181652     -12.69585802 
Si       1.43289819       1.27518887       0.13708343       14       3.31146062       3.09647542     -33.12269110 
Si       1.06120567      -0.10654689       1.38687053       14       3.68343711     -19.69650003      -4.64674664 
Si      -0.02117016       1.22221844       1.22919618       14     -19.72668086       8.89091536       3.43373480 
Si       2.87472952       0.24082058       0.21260583       14      -5.62225756     -15.18262764     -15.39183808 
Si       4.56504129       1.19319283      -0.03279668       14       8.39044142      -0.30077260     -14.83999820 
Si       4.28802619       0.10070449       1.68584377       14       6.62812553     -12.29854230      -4.76814226 
Si       2.90267196       1.69664522       1.89309106       14       3.74253034       0.02040129     -14.23534201 
Si       0.41261807       3.03125126      -0.03554662       14     -17.70246765      -8.14717040     -25.22646169 
Si       1.70996341       4.49207130       0.36247355       14      -0.78908086      15.33135558     -12.01146942 
Si       1.39361167       3.01055372       1.33186041       14     -22.55536354      -4.16493546       3.84367840 
Si      -0.19555173       4.38825682       1.14282838       14      -9.63036877       9.49692368       2.65190360 
Si       3.19178619       3.00126362       0.20190031       14       8.05831937       0.79669959     -27.26446000 
Si       4.33741779       4.53253581       0.08762762       14       7.37180201       9.96243715      -7.22849926 
Si       4.28091226       3.10609294       1.21809418       14      38.86528772      -2.80300047       0.71170210 
Si       2.80598025       4.32157598       1.51361598       14      -2.47979059      20.00560243       3.05517515 
Si       0.00687488       0.03556082       2.76575672       14     -13.02036219      -8.66071600       3.62398352 
Si       1.60176525       1.09272587       2.98295493       14       3.28655426      -6.77773782      11.58784133 
Si       1.37404533       0.05954592       4.31668137       14      -0.25463525     -11.73805542      14.40251647 
Si       0.11396630       1.24396547       4.59073906       14     -11.35851803       3.58444777       8.15202982 
Si       3.10316460      -0.13318082       3.13132919       14       1.06319098     -17.22710303       8.79008315 
Si       4.75978669       1.22592512       2.78504734       14      19.96762719       6.28328285       3.45711084 
Si       4.68365717       0.20288723       4.30345813       14       6.49647379      -3.81104490       9.02769668 
Si       2.79585403       1.22505881       4.72094491       14       2.15021090      -7.54060245      40.01829200 
Si       0.14833104       3.14702519       2.82183498       14     -32.18376490      -2.98562083       7.28504014 
Si       1.93805814       4.42485375       3.42381860       14     -11.13332756      17.80312760      -5.91256566 
Si       1.00834980       3.30381342       4.56210000       14      -4.28745062       2.40823155      19.72646302 
Si      -0.08875785       4.32702941       4.57034430       14       3.80213332       9.19799949       6.18178939 
Si       3.04852473       3.23693703       2.91561068       14      21.19400453       2.53206179       8.32632331 
Si       4.63661615       4.40480033       2.77082345       14      16.71372221       9.89171755      -1.75883519 
Si       4.29869006       3.34615734       4.26735611       14      12.33937018      -6.82749077       8.88652385 
Si       2.83533445       4.24148635       4.58611608       14     -13.31303896      10.43205755      15.94101994