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=360153.89991073083 stress="-8873.984521929606 -314.7380188751262 1319.5528258513818 -314.7380188751262 -8692.849142268422 -2635.660268304596 1319.5528258513818 -2635.660268304596 -7170.629996509793" free_energy=360153.89991073083 pbc="T T T" Br 5.60020423 0.27742886 0.31531582 244408.46166975 10304.89466210 -207719.78644164 F 1.31837209 1.54737793 5.79579574 1052.81773840 60.66133305 939.15682236 Na 1.77598446 0.21029168 1.78828460 23.87356012 22.95206057 -83.95404047 Na 5.79516023 1.47386555 1.41969537 12.56293448 -718.88291308 1023.09384724 Cs 3.26107335 0.35324874 0.14681745 -3789.59817049 -6845.61925482 9619.25493780 F 4.60857263 1.61260057 5.69713361 -25469.66592778 6625.87095553 30579.83468931 Li 4.71747840 0.27640622 1.32713748 -216422.47538615 650.37718600 242700.72478214 Cs 3.01799432 2.06427248 1.57958213 -113834.28340660 -65258.18843663 13920.27361929 I 5.82171152 2.55714853 0.18640314 -6653.74772067 6977.43553173 14071.74072147 Cs 1.23398550 4.28561976 0.08180619 2305.40974343 3442.81487625 660.53825191 Rb 1.48317933 2.84132046 1.68514436 9841.28308782 2146.33381131 3514.04436105 K 0.10828590 4.57669071 1.74824674 5947.90989555 -525543.84486826 -471429.60182847 Cl 2.88568976 2.94712175 5.85043511 -1014.25722417 474.34378788 -2441.54208044 Br 4.74045912 4.44387330 0.01266292 9562.07687077 -19614.91670688 28849.95610439 F 4.32844007 2.83346970 1.40196970 109853.09989732 64505.26114398 -14879.89769972 K 2.97361433 4.58664083 1.38185124 -4925.72086370 589.68319288 4144.23961866 I 0.10821729 5.74937853 2.82485097 10917.49811588 527404.99682663 481733.94970081 Li 1.16291044 1.54239513 3.09526176 6719.91979141 81776.70083259 -82083.29020048 I 1.40531337 0.21981806 4.21701928 22534.40436279 -99128.87926625 79351.97761826 Cs 5.74016655 1.54092420 4.50265955 13160.84853373 -102107.84513430 93821.72533761 Cl 3.18929011 0.47153484 3.16940113 -1831.46013378 143.33871116 -2365.19532219 Br 4.58472202 1.80178621 2.91974166 33413.90687237 -27234.78409122 -18398.87739771 Rb 4.42071808 5.96576061 4.83748738 6987.73984561 -17118.49212902 -40010.11928167 I 3.01737397 1.28310901 4.28005612 -42943.53543975 9440.09108514 1529.44243069 Br 5.89692162 2.46449301 3.16267070 -2650.16860857 104342.21676722 -137302.36188512 Na 1.92032869 4.55611215 2.73299602 31.47454181 -16.28301093 71.71728350 F 1.82183345 2.65949696 4.10663865 -2926.22106672 -292.92064261 2930.27200627 Cl 5.55447018 4.28995745 4.66937075 513796.93507435 434205.41010719 130169.73925011 K 2.82843270 2.79644431 3.13418687 -36516.49204233 56022.40546612 -25723.00609215 Li 4.64851045 4.42575546 2.79654133 -10243.84459211 -9222.21765833 -219.04956112 Rb 4.40680419 3.29861825 4.37366557 -17335.33030347 -752208.15504686 -349005.76112289 Cl 3.16874532 4.07783453 4.89496544 -504013.42164930 316175.24082187 212030.76157121