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=97946.48885111987 stress="-2579.590442640657 -1337.329421275581 168.98807114995805 -1337.329421275581 -2441.283265800374 -125.00765723079898 168.98807114995805 -125.00765723079898 -1258.6235438145804" free_energy=97946.48885111987 pbc="T T F" I 5.69755845 0.32602336 0.03603511 -2129.41163371 1844.02205852 -2571.88944956 F 1.88719844 1.54904581 0.12964209 -6588.77280983 -1253.74623614 -12225.55968434 Rb 1.70504604 0.09304370 1.46542011 12785.26883088 23615.83720854 30852.40295354 Br 0.02851792 1.30078814 1.63802420 -16530.37448667 35591.95260032 -28703.81347232 Na 2.76801246 5.89843170 0.27779146 658.65228969 650.66358278 53.24373306 I 4.99956871 1.89274990 0.00560709 3657.81383127 -2555.62801118 -857.34328768 Br 4.87942960 5.69731388 1.66760382 -26248.11302503 13838.33060750 -16454.88505044 Rb 2.68984924 1.76458329 1.54352492 10440.18074811 -31899.34795374 -19240.24665619 F 5.88750873 3.01803515 0.23081442 -1740.36604963 -6265.95154552 -4631.92282762 I 1.64934843 4.65355541 0.00003141 24518.51398342 -15231.97450880 -67171.72920789 Li 1.69044350 3.01972073 1.17689678 -602.30459575 -7549.11818343 3828.64899541 Cs 0.30302075 4.46166271 1.29153097 -11407.45325544 -10870.55721025 33650.22058967 K 3.22577782 3.19035129 0.28249606 -221650.47450616 -194531.48716550 33619.99816168 I 4.49301446 4.28648422 0.09275243 218010.08239891 192147.95224133 -36502.24666714 F 4.55694754 2.71886598 1.45224024 321.84185230 45.77235090 166.55369937 Cl 2.97367328 4.38025951 1.96585610 846.12141003 -5618.64787709 -3062.39166257 Cs 0.24436730 0.07787946 2.95650282 14686.75147935 -22707.80402332 38375.54329721 Li 1.44784496 1.35331182 3.04625835 330.97285187 -300.04214541 148.68793426 F 1.40662624 0.07829248 4.45916361 2121.38530173 142.95860774 4538.29177480 Rb 5.86785341 1.71256502 4.77179114 -42071.79951136 -24440.62515796 4633.42999572 Cs 3.06592648 5.77880395 3.22563617 -1965.43839664 5024.88848980 284.50870440 Na 4.78052548 1.40831947 3.19467659 -69.25087664 46.61965360 -30.70076266 Cl 4.30525312 5.74799405 4.71784820 34948.03175733 61838.18673012 16504.79970907 Cl 3.15608192 1.78722060 4.62347383 -183.72782130 -16.01853889 172.43039120 Na 5.73118590 3.10700973 2.97045110 -17.49850387 -131.83652694 -41.29394819 Cl 1.27114947 4.20058529 3.15031633 1289.44620986 -1455.40773252 1072.26535302 Br 1.51744660 2.67505730 4.59740586 42135.36727322 24691.14256642 -4077.78127473 K 5.67501196 4.71682248 4.51593154 8568.64318329 -6485.06341463 -788.53127017 Br 2.51975761 3.17079289 2.84828464 -4091.82745705 32488.45200849 31559.05656964 K 4.90449711 4.23617137 3.30772500 437.17724254 -6456.17257017 6510.36151035 Li 4.62300036 2.78639448 4.38493735 129.50494983 96.82050818 1.30740766 Cs 3.38403876 4.52386467 4.46052443 -40588.94266455 -54294.17041277 -9611.41555857