32 Lattice="69.3127613067627 0.0 0.0 0.0 69.3127613067627 0.0 0.0 0.0 69.3127613067627" Properties=species:S:1:pos:R:3:forces:R:3 energy=-46.74630736881414 stress="3.860754637427583e-05 -6.385372782418088e-06 -3.255283962493053e-06 -6.385372782418088e-06 3.637544209650627e-05 3.116795286917875e-06 -3.255283962493053e-06 3.116795286917875e-06 3.348815343249417e-05" free_energy=-46.74630736881414 pbc="F F F" Te 34.42543415 34.60519793 34.44975916 0.76084551 1.29789215 1.11786035 Te 37.26090960 37.16227769 34.40842853 -0.67055836 0.12552130 0.51212930 Te 37.26876210 34.50159507 37.12220362 -0.41819527 -0.26635532 -0.22918634 Te 34.68369493 37.04826953 37.02655421 0.29483634 -1.30352752 -0.67545410 Te 39.77579696 34.47487488 34.83816309 -0.18298595 0.12102553 -0.12627157 Te 41.90705929 37.29358838 34.51551813 0.07820042 -0.54066969 0.27300138 Te 41.98442458 34.60055226 36.74547666 -0.26227280 0.22556609 0.25952397 Te 39.42142906 37.06234940 37.10277135 0.18552494 0.00684477 -0.51810706 Te 34.84460200 39.79000413 34.42816840 0.09052118 -0.42689347 0.26257536 Te 37.13741492 41.74278512 34.84468378 0.38178412 0.51554198 -0.55425949 Te 37.04319342 39.80374099 37.15453784 0.46419253 -0.83748189 -0.95203745 Te 34.62981516 41.83521737 37.00589725 -0.58901921 -0.17759196 -0.23994046 Te 39.79131961 39.43216689 34.64584257 -0.63493926 0.20599003 -0.82759808 Te 42.01857419 42.00523432 34.80727323 -0.58813371 -0.44508337 0.66787522 Te 41.93962561 39.71647950 37.05448793 0.90016607 0.14173912 0.18701012 Te 39.82496514 42.09269586 37.34205932 0.69170408 0.57445974 -0.21843686 Te 34.62664730 34.69301816 39.66759336 0.87352916 1.07779101 0.50504621 Te 37.30166422 37.33062471 39.41497701 -1.14641526 -1.33951957 0.55114266 Te 36.95041721 34.67330595 42.23895914 -0.88076063 1.13065112 -0.93973847 Te 34.67317859 37.03159289 42.31367734 1.06653762 -1.00105992 -0.87952784 Te 39.50621816 34.44982296 39.18477367 0.37931553 0.06415601 0.22465603 Te 41.89238590 37.24530376 39.41086934 -0.22756378 -0.22541435 0.43152732 Te 42.19081642 34.83955172 42.33256173 -1.27206453 1.24225902 -0.54778640 Te 39.76182388 37.09401093 42.14381408 1.47936964 -1.01091277 0.22375609 Te 34.82296168 39.71530217 39.50250767 -1.15218648 0.34869260 0.92531790 Te 37.26283980 41.88745499 39.51152218 -0.18359188 1.79329276 0.82094273 Te 37.37990686 39.59290626 41.96662849 -0.50255454 0.29388876 1.15855411 Te 34.79879408 42.05784064 41.83458392 0.64352224 -0.98818891 -0.90421240 Te 39.37192456 39.48680410 39.52326841 1.76326284 0.38371153 0.32954419 Te 42.30137576 41.95639874 39.78233680 -1.17910491 -0.69713784 0.93457849 Te 42.25951236 39.56536459 42.32937021 -1.06920923 0.46661198 -1.17423964 Te 39.73821267 42.07477172 41.96347459 0.90624358 -0.75579892 -0.59824526