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=63559.1740174 stress="-1579.8043111843372 174.00556787834043 615.8352054621133 174.00556787834043 -2433.9425852495187 1304.1200219488728 615.8352054621133 1304.1200219488728 -3663.253093704098" pbc="F F F" F -0.12754029 0.12992448 -0.05478743 -703.60199038 -443.68844884 -5.73505943 Cs 1.67499923 1.27005738 -0.08846618 -5092.31201058 62639.68847034 -92208.31330231 I 1.70044636 0.22419994 1.31032353 -669.71825261 -66501.42638993 93075.69035837 Cl -0.27372818 1.40863665 1.64419850 -7830.76524215 52660.60535402 -45391.46781418 Li 3.10157252 -0.02835215 -0.12336184 6006.38437312 -1132.66519048 -6120.88404543 Li 4.72625105 1.72100446 0.07203249 28.65030795 -0.48778120 -33.94935113 Rb 4.33126245 0.21793066 1.67733459 51858.58633093 -4644.17055455 -46045.60703887 F 2.97556727 1.35304094 1.49877542 -2157.82186976 2358.96249695 527.10156495 Rb -0.17533404 2.98712858 0.08549154 313.61529815 -13125.73024245 -11079.83732173 K 1.49982511 4.74247005 0.17525665 -2551.81568328 18797.82391099 -5498.27088168 Cs 1.83826179 3.30897339 1.63632890 -5775.48872058 -4489.96436358 -3077.20801502 I -0.22341136 4.78195027 1.31033876 -12111.65770649 15005.86515502 17073.39593000 Br 2.72038034 3.05559849 -0.00568079 28289.15159241 -16789.29346420 -22993.53628119 F 4.24349400 4.21159167 0.37574611 17.38678417 17.97457945 -8.57898697 Na 4.11650087 2.62599122 1.52524818 67.67544464 92.51429948 -39.98553946 Li 2.49524068 4.75220231 1.31271128 641.94600818 512.37182397 -986.56494131 Rb -0.08538679 0.07476255 2.79811316 -4930.17911199 -55426.86252007 41070.70938450 I 1.89009445 1.67365320 3.12358938 -17081.44258602 -6052.36833435 -11705.33953588 Cl 1.22237602 0.04515254 4.29597696 6966.21585359 -465.06583282 8207.02287738 Cl 0.42422971 1.30133240 4.68994898 51.38617280 475.35106578 813.96776783 F 3.26749906 0.25692734 2.69724821 -57045.55387410 -4521.84068598 44311.62977550 Cs 4.72595094 1.27278336 2.99317290 9405.75661946 6352.94687074 2104.20782190 K 4.61395897 -0.02977130 4.61903942 70.37101762 -152.89154656 104.23594927 Cs 3.06672675 1.46516869 4.70687519 12382.89829510 -2278.95395346 16439.89039862 Br 0.38258001 2.73583502 3.15092242 -2244.34141466 -694.73176706 2178.72565389 I 1.55021826 4.32790379 3.29304173 -3958.56084993 11705.30988885 19981.84735548 Cl 1.61330222 3.20555050 4.57545690 -402.12238467 331.53160091 151.62733990 Br -0.13761467 4.57476428 4.48045783 -86.17990295 54.96806323 64.63580754 Na 2.90875990 2.59157013 2.93527143 6151.24440608 5482.54664015 -1108.65426864 Br 4.65725740 4.58858408 2.74320472 6368.47341858 22002.27757481 -25854.76213923 K 4.28098494 3.28513272 4.27624490 -6202.85285610 -21904.74294968 25900.73833252 Na 3.06773696 4.37727711 4.46472110 224.67253346 134.14623050 153.26820479