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=-0.06646772535477749 stress="5.713605294761538 -0.5912062642233966 -1.8428644260308547 -0.5912062642233966 4.985536047502466 0.6579574998418409 -1.8428644260308547 0.6579574998418409 5.831199504473833" pbc="F F F"
He      -0.29305094      -0.12633864      -0.03902326      -0.00719077       0.20975697       0.22818140 
He       1.04391975       1.77146097      -0.23283931       0.02099993      -0.15990038      -0.00949451 
He       1.69410236       0.06207186       1.38201197       0.48210731       0.24957999      -0.13284570 
He      -0.06883386       1.22002482       1.27696427       0.03393441      -0.51425256       0.17497295 
He       2.92944834      -0.03487808       0.22586561       0.02097947       0.36264452       1.29568992 
He       4.79391194       1.22614529       0.02103145      -0.14993518      -0.52068710       0.55766416 
He       4.27761356       0.18220204       1.39362841      -0.87507319       1.12427164      -1.18356921 
He       3.23573857       1.52724172       1.27538150       0.63415367      -0.79049536      -0.16909577 
He      -0.09632327       2.84887301       0.04941328      -0.15201147       0.09709755      -0.01752300 
He       1.43705773       4.57677774      -0.11994426      -0.01604013       0.06339377      -0.09106914 
He       1.40698366       3.18107110       1.32825321      -0.79361106       0.68006159       0.14091492 
He       0.13102478       4.31316963       1.76120756       0.79167725      -0.57141182      -0.02925305 
He       3.22930196       3.03831527      -0.03568003       0.02272647      -0.04154264      -0.09571718 
He       4.74780632       4.36460765      -0.06405699       0.02755408       0.03945485      -0.05461761 
He       4.73895621       2.76922180       1.53780942      -0.04574739      -0.02466503       0.05059623 
He       2.87475659       4.68745344       1.51204633       0.05954682       0.16564151       0.01435466 
He      -0.12029223       0.27711528       2.87871118       0.56568973       0.64684844      -0.53511534 
He       1.25213077       1.23125112       2.71824351      -1.00403524      -0.28749380      -0.46363368 
He       1.70098778      -0.21749357       4.33543643       0.64903381       0.13701678      -0.57888839 
He       0.21980528       1.79977655       4.68543805       0.45751532       0.75792331      -0.10527041 
He       2.92424166       0.22914150       3.19989723      -0.34933675       0.27307865       1.65939292 
He       4.62961200       1.27821406       2.98947006       0.07326675      -0.18840346      -0.06070563 
He       3.99614446       0.00543631       4.75399702      -0.03537325      -0.20512009      -0.16816523 
He       3.23117609       1.36065667       4.43113103      -0.23030514      -0.37741833      -0.64170395 
He       0.21860866       2.70220318       2.97667776       0.30432310      -0.75258678       0.10903768 
He       1.35541431       4.39917148       3.26235339      -0.83379864      -0.04683078       0.86913717 
He       1.34838096       3.21005355       4.71211731      -0.59633479      -0.00622016      -0.32846670 
He       0.13988015       4.65026542       4.43722171       0.85753207      -0.35798816      -0.55112651 
He       3.12614981       2.91478729       2.71051908       0.06819897      -0.05991681      -0.04332073 
He       4.74816256       4.68703046       3.04214426       0.08117832       0.11522278      -0.02222409 
He       4.42534241       2.98566276       4.24309426      -0.22841361       0.21514128       0.16167200 
He       3.04376171       4.22051529       4.69229865       0.16678913      -0.23220035       0.02019182