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=754503.465773 stress="-10534.570222289994 9433.895127504726 -10325.514482509834 9433.895127504726 -55514.061945961585 38331.81308500318 -10325.514482509834 38331.81308500318 -36250.82826349525" pbc="F F F" Cs -0.12026027 0.26112840 0.48020669 -13843.73542961 -11361.43719371 2111.45272531 I 1.41718575 1.51609331 0.22396357 -999215.29443772 2181908.90089815 -1745454.05003756 Li 1.68615817 0.24099705 0.94988129 438776.11544669 -2088402.11906691 1190069.78507813 Cs 0.24045183 1.87192214 1.98154406 -39722.99645863 16992.46856917 -34714.86505669 Cl 2.96381567 0.13391770 0.11430569 12394.17284500 -42051.29651803 -46113.95656097 Br 4.41262840 1.51884682 0.21764678 -17351.85934290 100837.36282949 -100818.92510164 K 4.74900574 0.16876010 1.50841615 25172.31392787 -100143.39759527 95838.73573441 Rb 2.65451209 1.33690753 1.40207626 562494.02831196 -43642.38943061 591176.90282046 Br -0.24792921 3.12094894 -0.08822956 -161.14227469 310.87763587 -495.08977875 Li 1.63386003 4.65111041 0.26009700 -14.17125699 15.55729759 -56.90977481 F 1.41096995 3.54464599 1.78638608 1684.08120243 1522.86412047 -1122.95106742 Na 0.26909221 4.52384479 1.14535087 -104.92958940 103.50829129 -25.31743772 F 3.41318231 2.77872763 0.49282908 461.55374692 1112.21831615 -865.36082959 Cs 4.67379652 4.54907589 0.16479214 345.96405067 1990.44981035 -1050.85881362 F 4.67346800 2.81041826 1.20656500 38.06526777 -1524.57447732 953.90049499 Na 2.70284471 4.51484475 1.06204131 44.16664848 30.50696565 -16.99772716 F 0.27359016 -0.09616865 3.06836589 -3503.95314158 -804.90328240 -3268.22785586 I 1.41139801 1.29216734 3.27893610 -142456.78962076 1949929.87209892 -1600253.46265496 Rb 1.51582266 0.06462577 4.29650603 173333.25929961 -1980671.19036515 1643886.98775087 Br 0.13650401 1.89562405 4.30553572 -12459.31047395 -657040.96743553 623400.26974146 Na 3.12696132 0.11236031 3.55170600 88.43104113 -110.79648798 -45.47409248 Li 4.33600859 1.59054918 2.91595748 57.37642420 -1.04770670 -28.95331871 Br 4.66258826 0.01972004 4.71377537 3288.26995072 -3638.08361732 367.91657016 Rb 3.18901762 1.66041444 4.56299997 86056.63780752 -147848.00906543 3886.34571594 Cs 0.15345216 2.94510273 3.31515087 -1768.59585399 662107.92837036 -624396.54179752 I 1.85647677 4.39595428 3.06621555 -24097.85594414 32795.04308380 906.81962284 I 2.00834588 3.14199665 4.62156036 -113646.68537804 129766.99109743 28434.47217393 Cl 0.13327275 4.39730017 4.59956011 -109.69089224 3217.50146143 2836.63270866 K 3.12347161 2.95336035 3.00138455 40602.50419484 -32721.24613117 -25711.11255863 K 4.72227911 4.17045740 2.95041402 891.05685349 2052.45126070 -2864.17711365 Cl 4.36185234 3.09366247 4.44372084 22795.19343423 24538.00167542 2758.86698352 Cl 2.91128195 4.46148987 4.43157493 -66.18035890 728.95459130 674.14345704