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=1028.55476146 stress="-17.638671851495985 -0.44490816259435084 0.41435309151698635 -0.44490816259435084 -17.274734369641934 -0.3910304002246352 0.41435309151698635 -0.3910304002246352 -16.576267282271875" pbc="F F F" Te 0.29594673 0.15710459 -0.00957146 -61.16520041 -77.59137853 -64.74834839 Te 1.35687199 1.35658217 0.24122900 35.17887852 12.89867712 -75.63284680 Te 1.52201293 -0.18365652 1.70629937 3.31263009 -93.08462561 -27.83416428 Te -0.01433724 1.31443107 1.36840758 -98.89371266 12.59601643 29.86440474 Te 2.72051529 0.19273990 -0.19277068 26.19296307 -53.18066097 -52.14908695 Te 4.26172667 1.55332204 -0.11563527 38.16296958 -18.86234395 -57.17353846 Te 4.73110688 -0.00183978 1.77292222 51.64650542 -52.59270748 -14.05848163 Te 3.07747315 1.15088502 1.64720807 -0.60160344 21.27050514 -59.81502098 Te 0.08942344 2.95706424 0.27559981 -80.62321552 22.39449742 -61.00862338 Te 1.49782425 4.71736445 -0.21395222 -1.69920779 41.90828862 -51.57605540 Te 1.45730649 2.79224623 1.23214964 25.79268417 29.07503631 47.44341795 Te 0.00041025 4.75551247 1.12217073 -48.06519223 38.80132249 6.85148375 Te 2.76904568 3.06482696 -0.15379940 13.25589020 4.13007204 -58.36573415 Te 4.51821382 4.20575425 -0.03036777 28.21309039 31.89450740 -22.58080975 Te 4.65586213 2.64410437 1.33226600 55.38427870 30.63921578 0.41364976 Te 2.73049600 4.62036030 1.45631248 46.36297236 43.52301851 -14.42120371 Te 0.24843919 0.14432661 2.76023492 -69.79034611 -49.50629799 43.06896337 Te 1.74849743 1.69110784 3.19019325 -37.19484149 11.90310868 -18.62830182 Te 1.69877714 0.10881314 4.63250256 -13.72432239 -52.35654620 55.15684771 Te 0.10031152 1.55442580 4.35431870 -51.22405159 -28.47509868 58.55716407 Te 2.78011711 0.13572127 2.88534648 26.32653779 -102.63289495 49.75684750 Te 4.23387496 1.58501927 2.86149670 79.96430739 -4.71082487 25.61722810 Te 4.50693356 0.16501753 4.72580078 23.96214793 -24.01382770 22.18925427 Te 2.92866320 1.68883157 4.49955875 20.62837601 -18.03386523 96.09870553 Te 0.04313966 2.94832183 3.25980354 -57.12366610 13.48754855 -42.63160814 Te 1.46667242 4.77143892 2.61235959 -31.66851689 54.03769704 24.97131957 Te 1.60338854 3.36653109 4.61018303 -46.77184219 -16.17724330 81.36732933 Te -0.07481803 4.24663523 4.48702489 -43.33824307 50.35426452 34.95210719 Te 2.94857885 3.18843096 3.17061300 11.46271558 14.05487768 -63.12258419 Te 4.79169807 4.46863002 2.94630638 34.36277240 37.48304120 -7.77231085 Te 4.53851086 2.87939929 4.24795387 71.55596713 12.47671166 55.46120908 Te 2.82929456 4.28747849 4.39476746 50.11827513 108.28990889 59.74878696