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:forces:R:3 energy=116.62318225847707 stress="-541.2125627034768 -5.079510896230829 -1.8212259962611625 -5.079510896230829 -398.96329339545235 -1.0541657875143073 -1.8212259962611625 -1.0541657875143073 -490.6653614180965" pbc="F F F" Si -0.11090311 0.11115480 0.11044915 0.08491082 0.47533414 0.96295020 Si 1.70960170 1.33742386 -0.16166483 -5.77099396 0.81417798 -12.40503000 Si 1.01159245 -0.16490224 1.60416852 0.57183051 -15.71691891 -6.32666593 Si -0.22187219 1.51878885 1.23417995 -14.73591063 -4.48036177 0.90375211 Si 2.87679405 -0.04105180 0.20259391 -5.99405936 -9.39262467 -13.07175377 Si 4.56504129 0.96425659 -0.13449789 17.66402605 -1.96093421 -20.17521080 Si 4.28802619 0.22277084 1.68584377 6.29911452 -22.40971806 -0.19548929 Si 2.88541283 1.69581920 1.94559836 -3.32287739 -3.57388111 -6.68640865 Si 0.26959405 2.94917205 -0.14597521 -16.54372513 -8.85539660 -18.29991976 Si 1.70996341 4.49207130 0.15300231 9.21929393 12.75564339 -11.65267094 Si 1.53848316 2.95774659 1.29942344 -15.22769658 -4.10097213 -1.12745930 Si -0.04210664 4.38825682 1.13178262 -22.51399242 17.36476031 -4.51460361 Si 3.19178619 3.17895518 0.29140871 10.53464871 -5.34856313 -20.66889315 Si 4.67290894 4.53253581 0.14904689 -1.47629556 7.97568638 -4.89224449 Si 4.28091226 3.10609294 1.46603997 28.23615382 8.69912158 -8.33783856 Si 2.80598025 4.32157598 1.51361598 7.31240928 22.26442445 5.15601540 Si -0.14801295 -0.02432459 3.06329927 -11.58467360 -8.31558210 -8.18814523 Si 1.18391079 1.26040289 2.91453293 -1.96715331 1.52098034 0.23296329 Si 1.54197023 -0.15859300 4.31668137 0.98984250 -9.76509773 13.95536975 Si -0.08013605 1.24396547 4.59073906 -15.53877371 2.89688307 8.19064754 Si 2.97562921 -0.06618674 3.13132919 0.33297305 -13.26215867 6.98795569 Si 4.75978669 1.22592512 2.78504734 20.99458562 4.18926556 5.37058201 Si 4.68365717 0.20288723 4.48428497 4.27269686 0.14391668 4.12385855 Si 2.79585403 1.44809454 4.72094491 3.72408749 -6.44816631 31.01363474 Si 0.23171545 3.17983874 2.82183498 -27.65429355 0.13722710 4.14067912 Si 1.71219253 4.42485375 3.41177904 -3.96142344 18.02373052 -1.84622120 Si 1.29221642 3.28278197 4.56210000 -2.99551610 -10.32921953 15.40238295 Si 0.13362859 4.32702941 4.57034430 -11.74966328 8.46214526 6.91349747 Si 3.04852473 3.05473499 2.91561068 16.59960146 -1.82617412 7.54408015 Si 4.63661615 4.40480033 2.86172843 15.27303681 10.70214366 -1.46479999 Si 4.29869006 3.11041876 4.26735611 13.34046470 -7.79464927 16.65637907 Si 2.83533445 4.24148635 4.58611608 5.58737190 17.15497793 12.29860663