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=46062.1009639 stress="-1758.714952662162 116.47247123825946 -550.8323353257692 116.47247123825946 -1600.988626746077 818.2685808770907 -550.8323353257692 818.2685808770907 -2004.740062147025" pbc="F F F" Na -0.12763652 0.23381454 0.42519806 -380.19546085 -114.38512117 -273.53422434 K 1.28201439 1.45044332 -0.09342881 -1942.34404266 16351.27789758 -21686.81141708 I 1.41333986 0.20292632 1.42812215 110.55644238 -18225.03501239 21791.35787172 F 0.37747202 1.38416790 1.43986448 3.98832967 -970.42435582 872.62122593 Li 3.12075643 0.07149672 -0.03831280 476.35130270 -172.83978498 -1110.05963062 Cs 4.29450217 1.68598595 0.29457468 31143.51988245 -19235.01814933 2606.38089573 Cl 4.07427494 0.20244188 1.35532446 3582.19939785 -14300.61724317 5903.41027222 K 3.20706088 1.72632529 1.22377423 1807.74816166 -12555.50230857 21286.77670867 Cs 0.17079289 3.10619224 0.29001949 -10823.84845702 98.01088176 -11453.32744050 Rb 1.30672886 4.78873748 0.11647406 -425.72213817 3171.77578241 -3060.90198672 Br 1.53289909 3.21016138 1.67751140 -49174.03465630 -25256.95753553 -52661.30380570 Na 0.14214019 4.46683711 1.68550393 -126.62384927 135.56588656 -14.10583556 Cl 3.09515832 2.73104684 -0.02982717 -32034.91477285 43275.11098678 -31849.33327315 Li 4.23817601 4.76157141 -0.17715186 24.67638318 16.83738775 -33.41580003 K 4.61235526 3.09422144 1.29487684 878.52084099 -369.33665082 -405.99267386 Rb 2.81426185 4.63008898 1.27039684 23478.79980211 26875.83389398 -7096.60596435 Br 0.09942672 -0.03759141 3.31308591 -110.40534211 -92.90277923 -44.89630685 F 1.94642783 0.99525787 2.77026672 -204.01395385 -469.27400478 -36.25858925 I 1.66369229 0.27767369 4.44479065 -34.96447129 -186.59504526 126.58156672 Cl -0.09238622 1.33230490 4.46901411 -76.22592906 -294.69498739 401.97062855 F 3.01764509 0.06238568 3.00987742 29.26329952 -32.22896664 -28.39923796 Li 4.59230070 1.42954148 3.15091758 1290.40831242 4717.94842257 -4509.99376620 I 4.28896792 -0.08315644 4.50057387 -878.55293256 -4877.62707884 4339.53741430 I 2.63808481 1.75110167 4.46707166 -1030.78289770 -9472.84286333 12079.08435815 Rb -0.14578173 3.03869326 2.79665216 -17160.05402959 -1428.89034853 11034.11012840 Cs 1.36280237 4.44831847 3.16248557 -3667.67031973 10119.18906860 9973.59565889 F 1.42929473 2.54544557 4.54055791 -445.99053578 -221.84888975 637.96514337 Na 0.20037837 4.16432752 4.54014066 -78.37699157 -0.12471374 126.74135776 Cs 2.75052910 3.02600492 2.89904959 51431.19851341 1519.34340172 37779.26110477 Br 4.70449841 4.41656136 3.32075958 682.71503135 1187.75355150 1330.18332572 Cl 4.18054440 2.90181192 4.37739947 1400.01701829 -86.15424986 1449.03703503 Br 2.95435209 4.74419669 4.62515013 2254.75806241 894.65292792 2526.32525623