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=1324.8652225512265 stress="-2923.0603188065415 -67.62127322756237 56.42602401030115 -67.62127322756237 -2861.0954651738134 -14.211143289292977 56.42602401030115 -14.211143289292977 -2711.3726051403046" pbc="F F F" Hg -0.14501107 0.11042859 0.20947124 -64.68534067 -89.95736383 -82.91634624 Hg 1.25429999 1.55280714 -0.08666117 24.93199003 -62.30982554 -121.83898807 Hg 1.60890829 -0.12758765 1.17068940 -33.76913478 -107.20057404 55.38518910 Hg -0.08950840 1.22286420 1.43858073 -91.81943463 17.75024652 50.12341261 Hg 2.75205420 0.15488783 0.05988540 70.32636618 -69.89603155 -106.36183641 Hg 4.20245745 1.66431082 -0.18574270 68.01996279 -28.77086079 -76.61500326 Hg 4.48844065 0.03277713 1.60977329 58.03916378 -63.98204269 -40.68550821 Hg 2.87366136 1.67309405 1.28219307 26.92097913 -14.55826748 14.42321479 Hg 0.21813893 2.76716069 0.19410236 -168.86350672 75.98300253 -102.47646999 Hg 1.28065187 4.38201197 -0.06699407 -26.04572346 77.73529125 -50.69750078 Hg 1.22002482 2.77696427 1.41661558 27.90119571 54.02799677 84.68187913 Hg -0.03487808 4.72586561 2.08985867 -80.87359849 45.86639786 -55.54215871 Hg 2.72614529 3.02103145 -0.22238644 21.14699830 32.67912126 -91.97090849 Hg 4.68220204 4.39362841 0.23573857 45.35405122 62.97242752 -52.13745135 Hg 4.52724172 2.93248609 1.20296332 74.82151628 -9.68679864 37.67728341 Hg 2.83930155 4.72083292 1.14672164 3.07847533 75.34927589 2.12984143 Hg -0.01264569 -0.07700850 2.90698366 -44.13112494 -62.00492072 23.99533766 Hg 1.68107110 1.32825321 3.13102478 -53.48876698 22.50700840 -34.77772235 Hg 1.57659662 0.26120756 4.51193751 -31.78082991 -90.07534882 97.81099508 Hg 0.25226748 1.70554898 4.54396501 -63.77249198 -0.41531924 72.49410222 Hg 3.07236142 0.20379337 3.23854596 -37.43715805 -206.98304932 -54.84124948 Hg 4.26922180 1.28229695 3.02031036 175.12219782 72.31486524 -76.15217393 Hg 4.68745344 0.02015752 4.37970777 72.50312077 -62.27328980 61.25307915 Hg 3.29912821 1.37871118 4.25213077 -11.70512547 75.86006285 203.62232341 Hg -0.26874888 2.71824351 2.95250430 -79.32538166 13.81640998 7.29474408 Hg 1.18963501 4.62968218 3.21980528 35.01058291 70.21380685 -7.96516511 Hg 1.79977655 3.18543805 4.45460942 -138.17602632 -140.75836247 101.19606356 Hg 0.07327937 4.69989723 4.62961200 -53.86875833 27.30002291 61.07425079 Hg 2.87425859 3.14286682 2.76564846 24.09006642 23.17744854 -24.93980287 Hg 4.38507600 4.79768454 2.79716797 39.97284566 42.03212796 7.35690250 Hg 4.36065667 3.21465782 4.47011124 72.18953047 9.02526250 43.70605739 Hg 2.70220318 4.21755886 4.35541431 140.31335960 210.26128009 55.69360894