32
Lattice="31.87721824645996 0.0 0.0 0.0 31.87721824645996 0.0 0.0 0.0 31.87721824645996" Properties=species:S:1:pos:R:3:forces:R:3 energy=19.2543858596026 stress="-0.0029906114034876107 0.0004103038344848749 0.00041803122966256 0.0004103038344848749 -0.003312094652757498 0.0005103634956720932 0.00041803122966256 0.0005103634956720932 -0.003380281341871769" pbc="F F F"
He      15.91463521      15.92629897      15.72712509       0.88491532       0.52849456       1.24163258 
He      17.21400689      16.92229562      15.69607241     -11.17735140      10.65314738      -1.68946340 
He      17.10439548      15.85504224      16.97179900      -8.28753949      -0.87749691      -1.19516219 
He      15.90608974      16.89557543      17.25886364      -2.13027947      11.18732234     -20.16144427 
He      18.02152053      16.10036109      15.95836319      10.17996321     -11.80434455      -1.97743649 
He      19.25570201      16.86061058      15.74973151       3.97778771       1.88198622      -3.81286530 
He      19.07179953      16.06171118      17.04648298       5.22507001      -3.99843410       1.03513908 
He      18.41446859      17.32200782      16.84886895      -2.59416668      -8.74267009      13.08999507 
He      15.95613533      18.19749242      16.09044416      -7.85137140      -3.79658060     -10.06022389 
He      16.98843821      19.40762448      16.08398395       5.78166207       0.76529780      -5.76825173 
He      16.88989912      18.04254225      16.95114204      13.72122359      -5.77585464       3.86020363 
He      16.12263656      19.17890008      17.06654312      -7.68779018       7.93791507       9.70779765 
He      18.11559974      18.13803967      16.08950170      -1.20630248      11.83067343     -13.35244435 
He      19.44056955      19.22422696      16.20303991      -0.11135586      -0.48905650      -0.56915462 
He      19.39340481      18.22550121      17.45717187       6.82917857       4.23640914      -8.58300371 
He      18.18581993      19.21753473      17.13738239       4.49084864      -1.79050491      -2.85250412 
He      15.88522830      16.13739742      18.02323812      -2.75732407     -21.96943552       8.14880771 
He      16.89566200      17.09400650      18.37210636      17.07934900      -7.30216175      -2.90817093 
He      17.30680620      15.89238807      19.45678860      -0.41483134       1.49983664      -0.45353254 
He      15.83753511      16.88570170      19.13006797      -6.48556495       1.57000993      11.55420536 
He      17.98075621      16.02677000      18.01913045       2.70469627       1.32631208       6.55766264 
He      19.46209385      17.26025227      18.46536707      12.26362656     -18.06606441      -9.42880658 
He      19.42851996      16.00108390      19.37868524       0.23885183      -0.99798681       0.53326303 
He      18.38213431      17.18509120      19.24924086      -7.47137285     -13.70577988      11.78415353 
He      16.06961251      18.02026033      18.11978329      -8.69834499      11.39876454       3.67768236 
He      17.32515165      19.54667211      18.09943384      -5.85597716       0.83993248       4.73228765 
He      17.33976680      18.19064598      19.10586135     -11.38131676       2.75991177       5.28421034 
He      15.91032269      19.44946971      19.42849598       0.22022288      -0.22933940      -0.23409533 
He      18.43418111      18.08920409      18.39059791     -10.59530120      11.95676581     -13.50530812 
He      19.40938871      19.31209778      18.46217555      -1.11350899       8.20910774      -2.20872933 
He      19.48494586      18.20757707      19.23475202       7.08474314       6.73905544      15.67776339 
He      18.01285432      19.33327867      19.44321886       5.13756048       4.22476772       1.87579287