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=21.768458356579576 stress="-0.6443641188458119 0.0022672854642616876 0.20477126785263575 0.0022672854642616876 -0.7062181744722388 -0.017905908871255784 0.20477126785263575 -0.017905908871255784 -0.5820176224678089" free_energy=21.768458356579576 pbc="F F F"
He       0.30848278       0.25471399       0.22331970      -1.19837408      -1.81456137      -4.09204963
H        1.08957798       1.82674171       0.22975683       8.68568586      -9.13116290      -2.33224136
W        1.29640878       0.21456242       1.77913633      20.36073978     -11.93701062     -18.91800741
H        0.18492541       1.33178173       1.38289241      -4.86506568       5.18908181       0.68524566
H        3.04012471       0.29884304       0.17745863      -0.20000361      -2.64409707      -1.93878916
H        4.16241025       1.66516180       0.10902193       4.15468938      -2.90355885      -1.84356249
H        4.37014552       0.45552161       1.79071806       0.74858960      -5.46912836      -5.56223681
He       2.96491464       1.51508592       1.13268747      -2.31668624       0.46353404       3.69874409
W        0.01229390       2.84628414       0.22397654     -19.74344351      -6.94666113      -2.62908358
W        1.21156333       4.41738082       0.28330339      14.56977191      17.73340829      -5.32462779
He       1.38748854       2.78035688       1.45298942       1.74081596      -1.13644372       4.92421674
He       0.07596720       4.31192792       1.48246660      -5.53768029       0.71327097       5.65365035
W        3.17918122       3.05957798       0.16192607     -12.46623259     -10.98555902      -3.36480076
W        4.49509235       4.53099333       0.26538996      13.40440382      16.68945488      -4.99818763
H        4.70335761       3.15884611       1.31860304       1.69055165      -2.87648117       2.33955869
H        3.47119739       4.18972924       1.53472912      -3.72846530       0.53912744       5.41150039
W        0.03320948       0.28218592       3.05646809     -19.92458751      -2.16476548      15.42078619
He       1.34024134       1.45372557       2.80854315       3.25263972       8.91008055       4.44283010
He       1.53584417       0.32250224       4.76010088       0.51360166       0.32745488       0.65748334
He       0.18930541       1.48104512       4.66791600      -0.13605774      -0.97404105       1.22215656
He       3.04054245       0.04131824       2.79652138       0.23091576      -1.27104742       1.15308471
W        4.25716702       1.52938110       2.94614300       0.64696215       7.55538735       0.32190916
He       4.47313146       0.12811180       4.29982386      -0.26845781      -1.34333254       1.01691599
H        3.14312887       1.42364299       4.30018543      -1.80669155      -0.41408036       2.20254207
H        0.18168807       3.14109445       3.17025105      -4.39979986      -3.64581884      -0.97629338
W        1.45376057       4.22340307       3.11951579       5.32287912      22.39071995     -28.31947240
W        1.46781377       3.13443557       4.56717778      19.96774236     -30.36866473      16.55998520
W        0.22475079       4.27927999       4.77544140     -27.39497146      18.75678069      14.56567426
He       2.75162633       3.28148913       3.03049447       7.78902863      -4.98322087      -2.29805138
H        4.29922962       4.62684825       3.03014813       0.69279503       0.22566324       0.02314721
He       4.68912765       2.79704059       4.37890116       0.16146167       1.37576649       1.34995374
H        3.25239119       4.39186648       4.22173639       0.05324317       0.13990492       0.94801932