32 Lattice="6.088744163513184 0.0 0.0 0.0 6.088744163513184 0.0 0.0 0.0 6.088744163513184" Properties=species:S:1:pos:R:3:forces:R:3 energy=10692.3529023 stress="-175.80311614349665 -2.3536837359349176 -4.7273769036125595 -2.3536837359349176 -181.45367776792062 -0.2467102101798286 -4.7273769036125595 -0.2467102101798286 -180.0008276091444" pbc="F F F" Cs 0.04443503 -0.09636272 0.19258907 -529.22724300 -494.10554735 -451.37138187 Cs 1.52065289 1.30752116 0.16726117 283.12943107 355.55709984 -944.25280130 Cs 1.37933634 0.12267340 1.59670557 204.19776248 -834.04761556 254.38416758 Cs -0.03577980 1.75185255 1.28320032 -613.10301055 -489.55598708 250.66403275 Cs 3.22550912 -0.17829351 0.16986776 -280.74850144 -662.20718950 -382.27579416 Cs 4.39342998 1.29897741 0.00034188 483.85361532 238.05412339 -514.12788938 Cs 4.77948518 -0.12129480 1.51542672 515.49695370 -344.71939807 140.48957668 Cs 2.96410721 1.42674337 1.72911459 538.48232870 -65.75766455 -318.88861898 Cs -0.24520479 3.01906561 0.12988511 -402.40087144 407.59801929 -796.83288411 Cs 1.52187133 4.42677979 -0.22458667 -149.14366566 301.27872678 -402.16339950 Cs 1.72689448 3.10824226 1.72921870 -36.04132175 -171.16052993 -945.64543993 Cs 0.12027217 4.36675389 1.72926723 -579.47743931 802.94125002 -240.08906956 Cs 3.26030450 3.20286646 0.16564762 -388.85217992 -490.66486779 -1009.18787180 Cs 4.65723574 4.67697692 0.08359293 596.34466681 523.12909485 -526.99213124 Cs 4.61191295 3.07154556 1.33895030 883.77441567 -378.79102138 285.52797845 Cs 3.15747314 4.61482088 1.30041517 -316.39393228 980.91765118 217.10444593 Cs 0.07084939 0.05502824 3.05015005 -518.51738911 -363.69104120 171.61492202 Cs 1.65970065 1.71035336 2.98492475 -430.10069353 -788.36928764 339.11279096 Cs 1.67954568 -0.00036771 4.60250784 -124.77341242 -312.41185770 382.07183049 Cs -0.04306514 1.73868899 4.53878514 -628.33525591 -406.78836347 549.11822322 Cs 3.27057118 -0.08087218 3.13052920 -312.30797979 -559.80586943 -357.37748683 Cs 4.77288451 1.61400523 3.15854781 666.84863197 -168.67420350 -283.51922762 Cs 4.35542081 -0.01081259 4.52370717 621.46783268 -421.99450251 682.80384572 Cs 3.20139788 1.66436354 4.80963985 -331.59238152 -408.71403121 819.53212050 Cs -0.02614165 2.82714260 2.85348101 -850.88855092 115.38346760 279.67004038 Cs 1.70750577 4.35651968 2.90211755 -71.54543276 1235.18469783 453.54607611 Cs 1.34508478 2.96608856 4.46650649 172.04787774 17.95178232 799.25116141 Cs 0.23413080 4.42042969 4.78329934 -428.97984586 536.47248377 273.95046211 Cs 2.94167187 2.90678247 3.28154468 396.47002190 76.71922057 -321.74542487 Cs 4.36111243 4.37299520 2.85866947 553.99730654 616.72871951 195.83346928 Cs 4.35001555 2.98769620 4.42275077 1167.33453233 347.89829518 733.09459900 Cs 3.01485225 4.32439663 4.66567431 -91.01626976 805.64434575 666.69967856