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=513868.954629578 stress="-16106.493646619887 3793.3720457807817 -10931.571793617017 3793.3720457807817 -4735.845216407665 1137.5190993905685 -10931.571793617017 1137.5190993905685 -16517.822377920056" free_energy=513868.954629578 pbc="F F T" Cl 0.16423512 0.05289894 0.05249226 -276.84318742 -3324.47771391 -1240.41195018 F 1.51507249 1.28417163 5.67186120 937.71349817 -3920.38957793 1862.37257114 F 1.26791116 0.24047107 1.08015869 11784.35596843 -16513.90908902 -1893.62567003 Cs 0.25972475 1.63840579 1.23025716 -14825.16444937 -34339.43568698 37149.90249198 Rb 3.09318137 0.07197496 5.53373368 814468.20046083 -199161.89588866 449408.94100629 Na 4.45982336 1.50926712 0.03969331 118.82251310 116.54554488 -161.85431500 Cs 4.57846043 0.43887128 1.25616407 24003.50989459 -26463.30729321 -25239.45888041 I 2.85244667 1.39951946 1.32736631 -10224.84534410 2134.46073667 8339.53934733 I 0.29598064 3.19630207 0.28129721 -363810.66601028 -266501.21296703 -829413.76731138 Br 1.50635302 4.49882851 0.04213812 62599.03025892 38985.79339534 -118262.84884758 Rb 1.40168964 3.04862299 1.64074804 261834.64890915 -38266.50680676 364161.77947901 K 0.27712073 4.28939396 1.47315350 -97637.66588721 362354.74851347 517670.44967199 K 3.16904129 3.28516661 0.26259114 -1110065.61396948 328888.58461795 -1332366.22079401 F 4.01587776 4.53981986 0.02572602 7477.42097508 709.95588626 -8996.19227793 Br 4.21436643 2.97006848 1.50444503 1131194.44487058 -343716.24099618 1340041.19423872 Cs 2.93478503 4.63869565 1.46345954 -3155.41387725 8875.30929384 12147.38904850 Cl 0.41180656 0.20935969 3.21410690 -22885.93696866 -43613.29873561 3633.88072580 Cs 1.21530365 1.57416718 2.96202556 12817.08441137 40931.30816170 -9482.88334737 I 1.60005942 0.39017041 4.79020762 -755533.15479059 81786.84415258 -400485.58656095 K 0.19074478 1.44436344 4.53491422 -105489.66480873 81699.15857503 -16361.81521096 Br 3.00253828 0.45979957 3.15466550 3615.36328797 -2517.92732350 -369.01077211 Cl 4.28879992 1.33218494 2.63006091 -4968.53206821 15756.61024316 24286.77544263 F 4.14067940 0.41805574 4.51416522 35266.52349749 11606.99838430 -34279.62569992 Li 2.96815833 1.76219919 4.89515524 6936.07961369 9192.89449750 2851.16910852 Li 0.09825965 3.36133457 3.06392916 -102.79636760 27.44333845 39.76098303 Li 1.38751410 4.28865362 3.16744255 -9606.44777249 8575.20697946 1525.58225750 Rb 1.45193420 2.71785220 4.66570788 19361.95843188 -6291.60329647 -34977.19581310 Na 0.24099221 4.36586675 4.53728653 -55.14540720 94.93871453 -56.81994154 I 2.85936840 2.98799862 2.93999364 94489.90270046 -9388.98989554 59209.64329970 Na 4.34843848 4.63218544 2.70275138 128.18976081 49.48784584 58.53270674 Br 4.41115863 2.61574030 4.56316026 10958.50614421 1163.86407923 -7816.28541795 Cl 3.22335241 4.19811160 4.43360031 646.13571189 1069.04231065 -983.30956847