32
Lattice="5.896051543951012 0.0 0.0 0.0 5.896051543951012 0.0 0.0 0.0 5.896051543951012" Properties=species:S:1:pos:R:3:forces:R:3 energy=835.4929204936485 stress="-6.414817860244111 0.011807725613404863 0.001858711334914753 0.011807725613404863 -6.447560720959084 -0.016266096029052483 0.001858711334914753 -0.016266096029052483 -6.448075281844767" pbc="F F F"
Si       0.02664033       0.02800437       0.01937773     -23.54793057     -18.66227672     -22.06449744 
Si       1.49646626       1.43683883       0.01119838      -1.56540102       0.23019695     -59.59402093 
Si       1.49303532       0.00965197       1.44209293      -6.97270488     -59.73036833       3.06472704 
Si       0.02546939       1.46029147       1.47846781     -55.79046028      -7.21373473      -1.00299072 
Si       2.92037105       0.00281421       0.02691690       9.85833691     -35.84767673     -34.73687043 
Si       4.43349177       1.43115797       0.00596480      33.63326248      -3.99269097     -32.05222750 
Si       4.44181320       0.02089684       1.51769235      38.15203275     -34.63112286      -2.42474725 
Si       2.93211176       1.47124745       1.48660886      -2.62712294      -6.49632337       1.64838696 
Si       0.01061993       2.97802758       0.01847714     -34.77101591       2.39173253     -34.72338064 
Si       1.48279117       4.44043967       0.00545418      -2.90777186      35.90565350     -34.95151923 
Si       1.47025121       2.94504081       1.45499152      -5.42864764      -1.08680309     -10.64484201 
Si       0.01834160       4.41945471       1.43133883     -35.05253052      37.32822083       1.05099082 
Si       2.96897533       2.96078740       0.00382975       2.92794983       3.68718826     -58.27973040 
Si       4.41634862       4.42981384       0.02336327      22.40844069      21.21372581     -17.11435268 
Si       4.40803773       2.94917440       1.46199024      56.33447936       0.65385443      -6.57820408 
Si       2.94239192       4.42370495       1.46176970       1.02251375      55.51911832      -2.49985404 
Si       0.00718282       0.01381187       2.98913890     -31.20262341     -34.67931925       0.55849599 
Si       1.50394326       1.52468946       2.96735771       2.63269945       0.88863001       7.35814525 
Si       1.48208448       0.00155989       4.43794409       0.65904305     -37.28646629      32.26217797 
Si       0.00356252       1.42187059       4.42360381     -34.83147656      -2.00946477      34.17626383 
Si       2.98454220       0.01591782       2.94813984      -2.89622663     -52.36061040      -0.06926982 
Si       4.39780125       1.51707953       2.97146613      54.30562875       0.49218023       3.55789938 
Si       4.39794056       0.01541525       4.40488905      19.35668900     -20.82918627      18.83977412 
Si       2.92730550       1.50273796       4.44348301       0.60519668      -2.77551013      60.58972322 
Si       0.02526253       2.91898532       2.93717872     -52.37601009       4.31605166       4.67530457 
Si       1.48850053       4.40492917       2.96464666      -2.11886309      51.48689662       5.93712795 
Si       1.47040485       2.96553681       4.43637669      -3.98149199       4.92732957      60.07363550 
Si       0.01158623       4.41026521       4.40846897     -23.74138928      20.98262211      16.43518923 
Si       2.94708772       2.95724653       2.92393357       3.02808793       8.49061611      -7.55990426 
Si       4.42823897       4.44790874       2.97986707      33.55650267      33.78552083       3.19312354 
Si       4.41575089       2.94199516       4.39885987      36.67284884       2.75267988      36.78239831 
Si       2.95325373       4.44797095       4.42643157       4.65795454      32.54933622      34.09304776