32
Lattice="54.56476020812988 0.0 0.0 0.0 54.56476020812988 0.0 0.0 0.0 54.56476020812988" Properties=species:S:1:pos:R:3:forces:R:3 energy=-69.00753584693398 stress="0.0004152035601877282 -0.00016983002092878685 -5.683774282885381e-05 -0.00016983002092878685 0.00031844750957237314 8.285373766322255e-05 -5.683774282885381e-05 8.285373766322255e-05 0.0001712204604321168" pbc="F F F"
Si      27.18065815      27.04824999      27.28306845       2.71128596       1.00962572       3.07682929 
Si      29.43632235      29.35030822      27.30395097      -1.38815939      -2.90717750      -1.34578612 
Si      29.32314537      27.43203217      29.11039530      -3.66042812      -0.71694354      -1.81718026 
Si      27.32638605      29.15890390      28.85508661       0.57371479       0.18241888      -0.42285430 
Si      31.07353994      27.13430380      27.20778977       1.53499349       1.36601308       2.03046857 
Si      32.89765791      28.94457119      27.07575861      -2.93546539       1.83979815       1.90698717 
Si      33.25767760      27.21179653      28.98316942      -4.08861128       1.23983787      -2.82463049 
Si      31.23276490      29.29496377      29.22148875       2.62101360      -0.88532455       2.91303899 
Si      27.30969438      31.09629609      27.17709790       0.46396710       0.86224734       0.67752122 
Si      29.19860215      32.94709864      27.46416254       1.05124819       3.23965668      -4.40554637 
Si      29.03708878      31.34161494      29.09025902      -3.13616362      -6.16979902       4.64191563 
Si      27.35910137      33.24954044      28.99780889      -1.78504489      -0.37104818      -0.62081652 
Si      30.99399987      31.06844838      27.49993731       7.16017780       1.12806780       0.88886532 
Si      33.30884954      33.25425768      27.25519202      -0.64725145      -0.02348684       0.58379258 
Si      33.16447473      30.99454094      29.38295658      -1.33902216       4.55713210       0.82778201 
Si      31.09121998      33.17200612      29.25382297       3.29579047      -1.15232883       2.99463945 
Si      27.09519802      27.03484954      31.05392382       0.67572177       0.11896248      -0.58923421 
Si      29.35293431      29.05599625      31.16932490      -1.49308107      -0.18468634       3.12247823 
Si      29.16694779      27.20486649      33.27949699       1.18055640       7.36010755      -4.06494754 
Si      27.13925778      29.34030886      33.19995046       2.81716947      -1.99281410       0.21614405 
Si      31.39753594      27.29232803      31.39008588      -5.38636555       0.05004068      -1.31478752 
Si      33.09887106      29.26775905      31.24016416       0.27100657       1.79181806      -3.30013542 
Si      33.14379144      27.51763649      32.70338532       2.23329589      -0.59682865       4.67642252 
Si      30.99844377      29.24804684      33.28481561      -1.34227172       2.92818224      -1.46102240 
Si      27.45979463      31.07961945      31.41079238      -1.92562458      -3.88341468      -5.58350340 
Si      28.96940529      32.92204672      30.95590558       2.21898557       2.25223498       1.51001809 
Si      28.99632447      31.29333033      32.93218158      10.55330959      -4.79762797       3.30166973 
Si      27.39044859      33.11321437      33.28205548       0.58929876      -0.11365280      -2.21180346 
Si      31.33439468      31.33462657      31.24092912      -3.82104110       0.01306155       1.09825605 
Si      33.29518544      33.23661441      31.07507847      -4.26949519      -4.35404908      -5.29604449 
Si      33.25960780      30.98457003      33.03130126      -5.96377152       0.57886359       0.68075192 
Si      31.42793343      33.11421850      33.01248497       3.23026161      -2.36888668       0.11071170