32
Lattice="4.553888320922852 0.0 0.0 0.0 4.553888320922852 0.0 0.0 0.0 4.553888320922852" Properties=species:S:1:pos:R:3:forces:R:3 energy=19.25438585960248 stress="-96.87266165209972 13.290668418591597 13.540976211047543 13.290668418591597 -107.28623059556794 16.531826962930957 13.540976211047543 16.531826962930957 -109.49495154675515" pbc="F F F"
He      -0.02397391      -0.01231016      -0.21148404       0.88491532       0.52849456       1.24163258 
He       1.27539777       0.98368649      -0.24253671     -11.17735140      10.65314738      -1.68946340 
He       1.16578636      -0.08356688       1.03318988      -8.28753949      -0.87749691      -1.19516219 
He      -0.03251939       0.95696631       1.32025452      -2.13027947      11.18732234     -20.16144427 
He       2.08291140       0.16175196       0.01975406      10.17996321     -11.80434455      -1.97743649 
He       3.31709288       0.92200145      -0.18887762       3.97778771       1.88198622      -3.81286530 
He       3.13319041       0.12310206       1.10787386       5.22507001      -3.99843410       1.03513908 
He       2.47585947       1.38339870       0.91025983      -2.59416668      -8.74267009      13.08999507 
He       0.01752621       2.25888330       0.15183504      -7.85137140      -3.79658060     -10.06022389 
He       1.04982909       3.46901535       0.14537483       5.78166207       0.76529780      -5.76825173 
He       0.95129000       2.10393313       1.01253292      13.72122359      -5.77585464       3.86020363 
He       0.18402743       3.24029096       1.12793400      -7.68779018       7.93791507       9.70779765 
He       2.17699061       2.19943054       0.15089258      -1.20630248      11.83067343     -13.35244435 
He       3.50196042       3.28561784       0.26443079      -0.11135586      -0.48905650      -0.56915462 
He       3.45479569       2.28689209       1.51856275       6.82917857       4.23640914      -8.58300371 
He       2.24721081       3.27892561       1.19877327       4.49084864      -1.79050491      -2.85250412 
He      -0.05338082       0.19878830       2.08462899      -2.75732407     -21.96943552       8.14880771 
He       0.95705288       1.15539738       2.43349723      17.07934900      -7.30216175      -2.90817093 
He       1.36819707      -0.04622105       3.51817948      -0.41483134       1.49983664      -0.45353254 
He      -0.10107402       0.94709258       3.19145884      -6.48556495       1.57000993      11.55420536 
He       2.04214709       0.08816088       2.08052133       2.70469627       1.32631208       6.55766264 
He       3.52348472       1.32164314       2.52675795      12.26362656     -18.06606441      -9.42880658 
He       3.48991084       0.06247477       3.44007611       0.23885183      -0.99798681       0.53326303 
He       2.44352519       1.24648208       3.31063173      -7.47137285     -13.70577988      11.78415353 
He       0.13100339       2.08165121       2.18117416      -8.69834499      11.39876454       3.67768236 
He       1.38654253       3.60806299       2.16082472      -5.85597716       0.83993248       4.73228765 
He       1.40115768       2.25203686       3.16725223     -11.38131676       2.75991177       5.28421034 
He      -0.02828643       3.51086058       3.48988685       0.22022288      -0.22933940      -0.23409533 
He       2.49557198       2.15059496       2.45198878     -10.59530120      11.95676581     -13.50530812 
He       3.47077958       3.37348866       2.52356643      -1.11350899       8.20910774      -2.20872933 
He       3.54633674       2.26896794       3.29614290       7.08474314       6.73905544      15.67776339 
He       2.07424519       3.39466954       3.50460974       5.13756048       4.22476772       1.87579287