32 Lattice="7.663958239607382 0.0 0.0 0.0 7.663958239607382 0.0 0.0 0.0 7.663958239607382" Properties=species:S:1:pos:R:3:forces:R:3 energy=-99.83796314978743 stress="0.20487922679882997 -0.032655195011093596 0.11106060516694782 -0.032655195011093596 0.6930032742476406 -0.489312549492781 0.11106060516694782 -0.489312549492781 0.4749447825807662" pbc="F F F" Si 0.03522843 -0.00427756 0.00367644 0.69761433 0.71657917 0.71392932 Si 1.92670265 1.93613637 0.01256559 -0.29432513 -0.28691603 -1.15086428 Si 1.95100858 0.02619107 1.95159910 -0.37142032 -1.12823276 -0.25658645 Si -0.00441698 1.91963223 1.91321770 -0.95967310 -0.26794646 -0.16347172 Si 3.82170799 0.00094231 -0.01105110 0.14812118 0.41913012 0.44122785 Si 5.78114688 1.94497350 0.02454438 -0.41695378 -0.19258369 0.36467887 Si 5.73256311 0.00618764 1.96493259 -0.36435760 0.39288541 -0.18416022 Si 3.82363959 1.92254399 1.89239430 0.44705663 -0.37334909 -0.27308654 Si 0.03379592 3.86053646 -0.00383671 0.24485572 -0.06745331 0.27888971 Si 1.95566079 5.73041145 0.00240906 0.03484870 -0.22485504 0.25285744 Si 1.90906237 3.86242997 1.91599357 -0.31301980 0.31066573 -0.32207956 Si 0.03415746 5.77263009 1.85187805 0.25196977 -0.31427081 0.08800459 Si 3.83861088 3.83128822 -0.02662830 0.32162937 0.33365195 -1.00803859 Si 5.77680788 5.77228275 0.03608397 -0.72983292 -0.76859787 0.68849221 Si 5.74707640 3.80470619 1.92783707 1.06787034 0.25096414 -0.18792014 Si 3.85787426 5.73041169 1.93586324 0.22968717 1.11671517 -0.44205335 Si -0.00136448 -0.00869335 3.86518793 0.48077861 0.56371128 0.07119348 Si 1.93121815 1.95201930 3.85305063 -0.63636745 -0.52343207 0.40316829 Si 1.94119324 -0.02205855 5.76677204 -0.16076293 0.41656791 -0.42134118 Si -0.03071288 1.93650524 5.76240046 0.47783166 -0.11408357 -0.51434810 Si 3.82430570 0.00628758 3.86743354 0.21515062 -1.12089771 0.24221494 Si 5.76205777 1.87897682 3.86751300 1.01027957 -0.01417032 0.23315127 Si 5.76953421 -0.01515545 5.74163867 -0.66862069 0.66684046 -0.63360878 Si 3.82004521 1.91163301 5.77388899 0.31278222 -0.17795747 1.03065622 Si -0.00918115 3.90389527 3.81718358 -1.15276428 0.00575738 0.16247131 Si 1.90486344 5.73219666 3.85405321 -0.21669296 1.26536497 0.19646702 Si 1.88606076 3.80573034 5.77172516 -0.19636121 0.24545305 1.18247898 Si 0.01874634 5.72142253 5.74207460 0.59456501 -0.57940650 -0.57702621 Si 3.79820897 3.85842755 3.86088825 0.66623618 0.23694193 0.45236110 Si 5.71268563 5.76978451 3.81260012 -0.30984569 -0.42779233 0.26733691 Si 5.78501363 3.79927585 5.78211121 -0.56163991 0.08557901 -0.57146828 Si 3.81628948 5.75217097 5.75172522 0.15136071 -0.44486264 -0.36352613