32
Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-0.0664677253547798 stress="7.711917307474295e-05 -7.97978436755458e-06 -2.487399344064971e-05 -7.97978436755458e-06 6.729208572916574e-05 8.880756665611728e-06 -2.487399344064971e-05 8.880756665611728e-06 7.870639650785283e-05" free_energy=-0.0664677253547798 pbc="F F F"
He      20.70694906      20.87366136      20.96097674      -0.00719077       0.20975697       0.22818140
He      22.04391975      22.77146097      20.76716069       0.02099993      -0.15990038      -0.00949451
He      22.69410236      21.06207186      22.38201197       0.48210731       0.24957999      -0.13284570
He      20.93116614      22.22002482      22.27696427       0.03393441      -0.51425256       0.17497295
He      23.92944834      20.96512192      21.22586561       0.02097947       0.36264452       1.29568992
He      25.79391194      22.22614529      21.02103145      -0.14993518      -0.52068710       0.55766416
He      25.27761356      21.18220204      22.39362841      -0.87507319       1.12427164      -1.18356921
He      24.23573857      22.52724172      22.27538150       0.63415367      -0.79049536      -0.16909577
He      20.90367673      23.84887301      21.04941328      -0.15201147       0.09709755      -0.01752300
He      22.43705773      25.57677774      20.88005574      -0.01604013       0.06339377      -0.09106914
He      22.40698366      24.18107110      22.32825321      -0.79361106       0.68006159       0.14091492
He      21.13102478      25.31316963      22.76120756       0.79167725      -0.57141182      -0.02925305
He      24.22930196      24.03831527      20.96431997       0.02272647      -0.04154264      -0.09571718
He      25.74780632      25.36460765      20.93594301       0.02755408       0.03945485      -0.05461761
He      25.73895621      23.76922180      22.53780942      -0.04574739      -0.02466503       0.05059623
He      23.87475659      25.68745344      22.51204633       0.05954682       0.16564151       0.01435466
He      20.87970777      21.27711528      23.87871118       0.56568973       0.64684844      -0.53511534
He      22.25213077      22.23125112      23.71824351      -1.00403524      -0.28749380      -0.46363368
He      22.70098778      20.78250643      25.33543643       0.64903381       0.13701678      -0.57888839
He      21.21980528      22.79977655      25.68543805       0.45751532       0.75792331      -0.10527041
He      23.92424166      21.22914150      24.19989723      -0.34933675       0.27307865       1.65939292
He      25.62961200      22.27821406      23.98947006       0.07326675      -0.18840346      -0.06070563
He      24.99614446      21.00543631      25.75399702      -0.03537325      -0.20512009      -0.16816523
He      24.23117609      22.36065667      25.43113103      -0.23030514      -0.37741833      -0.64170395
He      21.21860866      23.70220318      23.97667776       0.30432310      -0.75258678       0.10903768
He      22.35541431      25.39917148      24.26235339      -0.83379864      -0.04683078       0.86913717
He      22.34838096      24.21005355      25.71211731      -0.59633479      -0.00622016      -0.32846670
He      21.13988015      25.65026542      25.43722171       0.85753207      -0.35798816      -0.55112651
He      24.12614981      23.91478729      23.71051908       0.06819897      -0.05991681      -0.04332073
He      25.74816256      25.68703046      24.04214426       0.08117832       0.11522278      -0.02222409
He      25.42534241      23.98566276      25.24309426      -0.22841361       0.21514128       0.16167200
He      24.04376171      25.22051529      25.69229865       0.16678913      -0.23220035       0.02019182