32 Lattice="4.5 0.0 0.0 0.0 4.5 0.0 0.0 0.0 4.5" Properties=species:S:1:pos:R:3:forces:R:3 energy=-47.76142009153271 stress="29.124744693898055 -1.9475853118750042 6.356067358953395 -1.9475853118750042 31.453579078817242 1.026291246490315 6.356067358953395 1.026291246490315 31.1607409499953" pbc="F F F" He 0.08475100 -0.10172196 -0.23413012 1.37820927 1.47274607 1.65928335 He 1.12568835 1.33020081 0.00306724 -2.21723718 -2.21269633 0.92539090 He 1.00415744 0.09202383 1.29955937 2.84341397 2.26556537 -2.63057670 He -0.12072624 1.31141937 1.02787506 1.90658446 -0.60716610 0.07875933 He 2.12212909 -0.10632304 -0.14807630 -1.07450666 1.82408763 1.72295049 He 3.30040967 0.89405350 -0.05118273 -1.41864225 1.27066443 0.78661844 He 3.16837850 0.12907319 1.17490450 -0.92103390 0.82774743 -0.42241875 He 2.00204788 1.26192569 0.97021441 3.33952656 -1.91172687 1.52930789 He -0.00963279 2.27731428 -0.08356688 1.26787696 -1.01819714 0.38834501 He 1.01971780 3.34248061 -0.18150577 1.14636536 -1.50995306 1.62380514 He 1.30678244 2.05596724 1.28675196 -0.76560133 3.01208936 -2.53370568 He -0.14086252 3.27667664 0.82100759 1.53125477 -1.14391768 1.70986411 He 2.01668735 2.06413689 -0.18997509 1.99012918 1.96043895 1.34401271 He 3.34593493 3.56322135 0.16090285 -0.85406532 -0.70729160 0.52776065 He 3.36541557 2.26752621 0.93967796 -1.25826670 -1.89701812 0.81558636 He 2.40183504 3.16000781 1.32144881 -0.73666591 0.16179131 -2.54273052 He 0.19774605 -0.18718208 2.00246943 -0.85833702 1.45721097 1.91513772 He 0.99906084 1.30902743 2.07487471 1.95309041 -3.04954903 2.68755158 He 1.29122635 -0.06417375 3.29748638 -0.71208053 1.03584693 -1.43240668 He 0.10896500 0.98187768 3.48418732 0.41915654 -0.82296014 -2.00157422 He 2.33329375 0.21767296 2.25994793 -1.43969891 1.17585588 -0.93434421 He 3.58522290 1.09526664 2.28663751 -1.73868296 1.30025882 -0.55031953 He 3.43530118 0.16982781 3.57378830 -0.31330090 0.13507437 -0.94265963 He 2.30430710 0.94358079 3.39192530 -1.05103628 2.92667557 -1.23867279 He 0.28713169 2.26679794 2.14975648 -1.34813611 1.38186153 0.35456769 He 1.35592940 3.27392598 2.04344231 -1.42077813 -0.69942857 0.88964905 He 0.90104260 2.01520293 3.48846735 2.25417545 1.44542682 -1.59905080 He -0.19642283 3.48306848 3.55817106 1.24890009 -1.23580291 -0.95311936 He 2.49981379 2.40453171 2.20419830 -2.41706015 -4.15476528 0.58889764 He 3.43606614 3.42230768 2.35801000 -0.30923995 0.47171089 -1.22870758 He 3.27021549 2.38100339 3.17970705 -0.48167169 -1.45310276 0.89338833 He 2.13476678 3.62307045 3.36061409 0.05735887 -1.70147674 -1.43058995