32
Lattice="31.5 0.0 0.0 0.0 31.5 0.0 0.0 0.0 31.5" Properties=species:S:1:pos:R:3:forces:R:3 energy=-47.76142009153273 stress="0.0009318166486747865 -6.231101550908412e-05 0.00020335592457268987 -6.231101550908412e-05 0.0010063253413579748 3.2835146880077125e-05 0.00020335592457268987 3.2835146880077125e-05 0.0009969562826187182" pbc="F F F"
He      15.83475100      15.64827804      15.51586988       1.37820927       1.47274607       1.65928335 
He      16.87568835      17.08020081      15.75306724      -2.21723718      -2.21269633       0.92539090 
He      16.75415744      15.84202383      17.04955937       2.84341397       2.26556537      -2.63057670 
He      15.62927376      17.06141937      16.77787506       1.90658446      -0.60716610       0.07875933 
He      17.87212909      15.64367696      15.60192370      -1.07450666       1.82408763       1.72295049 
He      19.05040967      16.64405350      15.69881727      -1.41864225       1.27066443       0.78661844 
He      18.91837850      15.87907319      16.92490450      -0.92103390       0.82774743      -0.42241875 
He      17.75204788      17.01192569      16.72021441       3.33952656      -1.91172687       1.52930789 
He      15.74036721      18.02731428      15.66643312       1.26787696      -1.01819714       0.38834501 
He      16.76971780      19.09248061      15.56849423       1.14636536      -1.50995306       1.62380514 
He      17.05678244      17.80596724      17.03675196      -0.76560133       3.01208936      -2.53370568 
He      15.60913748      19.02667664      16.57100759       1.53125477      -1.14391768       1.70986411 
He      17.76668735      17.81413689      15.56002491       1.99012918       1.96043895       1.34401271 
He      19.09593493      19.31322135      15.91090285      -0.85406532      -0.70729160       0.52776065 
He      19.11541557      18.01752621      16.68967796      -1.25826670      -1.89701812       0.81558636 
He      18.15183504      18.91000781      17.07144881      -0.73666591       0.16179131      -2.54273052 
He      15.94774605      15.56281792      17.75246943      -0.85833702       1.45721097       1.91513772 
He      16.74906084      17.05902743      17.82487471       1.95309041      -3.04954903       2.68755158 
He      17.04122635      15.68582625      19.04748638      -0.71208053       1.03584693      -1.43240668 
He      15.85896500      16.73187768      19.23418732       0.41915654      -0.82296014      -2.00157422 
He      18.08329375      15.96767296      18.00994793      -1.43969891       1.17585588      -0.93434421 
He      19.33522290      16.84526664      18.03663751      -1.73868296       1.30025882      -0.55031953 
He      19.18530118      15.91982781      19.32378830      -0.31330090       0.13507437      -0.94265963 
He      18.05430710      16.69358079      19.14192530      -1.05103628       2.92667557      -1.23867279 
He      16.03713169      18.01679794      17.89975648      -1.34813611       1.38186153       0.35456769 
He      17.10592940      19.02392598      17.79344231      -1.42077813      -0.69942857       0.88964905 
He      16.65104260      17.76520293      19.23846735       2.25417545       1.44542682      -1.59905080 
He      15.55357717      19.23306848      19.30817106       1.24890009      -1.23580291      -0.95311936 
He      18.24981379      18.15453171      17.95419830      -2.41706015      -4.15476528       0.58889764 
He      19.18606614      19.17230768      18.10801000      -0.30923995       0.47171089      -1.22870758 
He      19.02021549      18.13100339      18.92970705      -0.48167169      -1.45310276       0.89338833 
He      17.88476678      19.37307045      19.11061409       0.05735887      -1.70147674      -1.43058995