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=1054.7750110921368 stress="-3564.638727917927 -29.514895658576847 -50.21511221244583 -29.514895658576847 -3507.6538095328015 -17.68388342883884 -50.21511221244583 -17.68388342883884 -3616.8460943569517" pbc="F F F" Si -0.14459490 0.11115480 0.11044915 -31.20911087 -29.95392251 -33.56605911 Si 1.70960170 1.31143450 -0.16166483 -31.26811782 -42.37206680 -138.22353815 Si 1.28829595 -0.16490224 1.64041416 -56.31120170 -151.10187544 -27.63441874 Si -0.22187219 1.51878885 1.32834452 -113.23129921 -23.13555246 -26.76511227 Si 2.91048585 -0.04105180 0.20259391 14.31503464 -80.08184424 -69.16289585 Si 4.56504129 1.20865944 -0.13449789 62.57037042 -33.23304375 -79.85695019 Si 4.28802619 0.22277084 1.68584377 74.13040473 -105.69015758 -42.01191638 Si 3.18362810 1.69581920 1.64685009 51.44824635 -79.98481486 -58.21473582 Si 0.26959405 3.20225169 -0.14597521 -71.14960766 11.95053882 -85.59904198 Si 1.70996341 4.49207130 0.15300231 -36.13499906 89.06369989 -94.62533623 Si 1.53848316 2.68104308 1.41852158 -119.69779832 -5.22971545 -76.54979294 Si -0.04210664 4.38825682 1.27041603 -85.70316778 69.25176202 -17.76923010 Si 3.19178619 3.17895518 0.29140871 46.89839871 38.37271258 -194.06190858 Si 4.61455359 4.53253581 0.14904689 49.73562264 38.47516942 -41.15604028 Si 4.28091226 3.10609294 1.46603997 198.20614920 52.80855432 -42.27382583 Si 2.80598025 4.32157598 1.51361598 32.41285192 204.77885807 -37.82276574 Si -0.14801295 -0.02432459 3.02705363 -56.73965978 -47.48949060 8.08288001 Si 1.43745442 1.27846858 2.99451428 -69.21191482 -82.22447107 68.75213259 Si 1.24710363 -0.15859300 4.31668137 -1.94624064 -57.60479128 56.49002050 Si -0.08013605 0.99956262 4.59073906 -50.95029139 -7.98513075 54.18349077 Si 3.27219963 -0.06618674 3.13132919 28.15035129 -129.17203487 56.85433527 Si 4.75978669 1.22592512 2.78504734 140.90539315 -43.58100200 44.00558851 Si 4.68365717 -0.09532805 4.58343331 20.70659861 -21.39143417 31.46464309 Si 3.09460229 1.44809454 4.72094491 25.25606707 -41.71207826 136.53774047 Si 0.23171545 3.18190327 2.82183498 -159.86032477 32.98915398 40.24125462 Si 1.71219253 4.42485375 3.12990665 -49.98559168 159.77173035 62.71438416 Si 1.28220450 3.05569169 4.56210000 -56.33450846 11.01940129 132.84821566 Si 0.13362859 4.32702941 4.57034430 -43.65804651 30.44584560 29.11261710 Si 3.04852473 3.05473499 2.91561068 78.39302958 82.36525404 106.18116118 Si 4.63661615 4.40480033 2.87719504 101.72049449 82.49946074 37.14233558 Si 4.29869006 2.99132063 4.26735611 87.96381587 14.81808191 106.61006973 Si 2.83533445 4.24148635 4.58611608 20.57905177 63.33320307 94.07269898