32
Lattice="7.920425583269363 0.0 0.0 0.0 7.920425583269363 0.0 0.0 0.0 7.920425583269363" Properties=species:S:1:pos:R:3:forces:R:3 energy=-83.33666902151977 stress="-0.006223016869854891 -0.005913106687443455 -0.002841545676219917 -0.005913106687443455 -0.018117170356184993 -0.0085093902904978 -0.002841545676219917 -0.0085093902904978 -0.00856058959029865" pbc="F F F"
Si       0.01439603       0.00156252       0.00430543       3.16437225       2.94401071       2.85322000 
Si       1.95161780       1.96949538       0.00168290      -5.15194548      -3.82387170      -4.62908604 
Si       1.95132561       0.02063686       1.96730147      -4.64832072      -5.30392618      -4.75831037 
Si       0.03574247       1.99249257       1.95710399      -3.38523690      -2.99159639      -5.25158130 
Si       3.98813117       0.00646730       0.02528167       2.98869628       3.23332457       3.24520585 
Si       5.96246994       1.96942457       0.02918765      -3.20509743      -2.64492954       3.08310239 
Si       5.95823609       0.01274549       1.96942357      -3.13283899       3.23393902      -2.70793831 
Si       3.99512052       1.95181262       1.96613077      11.86243342      -9.00199443      -8.67547448 
Si       0.03510423       3.99853877       0.00145317       3.50474459       3.00563404       3.02007514 
Si       1.98512963       5.97202961       0.00691906      -2.25043211      -3.19569551       3.38322013 
Si       1.94595030       3.94463684       1.99262503     -12.41387420       5.99409560      -6.09490423 
Si       0.02567955       5.91081677       2.01589092       4.13659897      -2.90043806      -2.53451323 
Si       3.95794395       3.94680437       0.03128867       4.10121017       3.97643430      -3.37733590 
Si       5.93788706       5.93144074       0.01397924      -3.64246478      -3.18243879       3.55984810 
Si       5.92532269       3.96360644       1.95839797       3.85483050       4.37512332      -4.27498404 
Si       3.99277619       5.97763985       1.98376403       4.61608648       5.22829830      -3.56884842 
Si       0.02885701       0.02079103       3.98086121       2.53278877       2.11118308       2.73114770 
Si       1.97594226       2.00023104       3.97339893      -7.94353169      -3.98387309       9.40850598 
Si       2.00644447       0.03697942       5.90466604      -2.22179899       2.26679527      -2.86271583 
Si       0.02166840       2.00017942       5.90712843       2.57233310      -2.29670742      -2.71885589 
Si       3.93772475       0.01245157       3.95752564       3.70714756      -4.34923217       3.94765590 
Si       5.94131849       1.98133726       3.94822672       3.84468300      -3.13538493       3.79495575 
Si       5.95806730       0.03186141       5.97312027      -3.23187953       3.25518200      -3.63775751 
Si       3.94628121       1.98974791       5.90785951       3.32052219      -2.33074958       3.91208072 
Si       0.03486645       3.93942191       3.97765861      -3.67747694       3.43239307       3.74105855 
Si       1.98994947       5.97617269       3.93735160      -3.36151256       4.64581283       2.86654866 
Si       1.99707992       3.94531371       5.95126013      -2.97126726       3.81173858       4.67116398 
Si       0.00224083       5.92444323       5.96650788       3.94292726      -3.24577161      -3.77348171 
Si       3.98530973       3.93984874       3.98761697       8.63707079       5.33011695      10.58089456 
Si       5.96678680       5.95558120       3.93590014      -4.73774125      -4.09627342       3.25703361 
Si       5.96680883       3.92254877       5.97764737      -4.07431370       3.94313541      -4.40499517 
Si       3.95752221       5.91527534       5.97162233       3.26328720      -4.30433422      -4.78493455