32
Lattice="0.7594988409992294 0.0 0.0 0.0 0.7594988409992294 0.0 0.0 0.0 0.7594988409992294" Properties=species:S:1:pos:R:3:forces:R:3 energy=-10657.725221556317 stress="-113.74481163308192 -3.3705659066763474 -31.06225872719017 -3.3705659066763474 49.70256846415077 3.0987185554858456 -31.06225872719017 3.0987185554858456 9.688170989065782" pbc="F F F"
He       0.00209081      -0.00037963       0.00298428    1410.31807812    1429.05103380    1473.95277794 
He       0.18891108       0.18648832      -0.00163192     197.01458695     207.20216130   -1773.52397110 
He       0.19279059       0.00059778       0.19126506     130.25821044   -1716.29887988     179.52707501 
He       0.00244353       0.19124650       0.18743837   -1739.29480540     170.32647584     227.18492113 
He       0.37910799      -0.00240753       0.00210952    -533.77283048     150.01402289      98.95364051 
He       0.56875455       0.19319703      -0.00089702    -157.53009202     527.50554174      93.49102330 
He       0.56648492      -0.00263606       0.18724274    -112.57244451     141.49252811     560.81671790 
He       0.38123904       0.18914207       0.18991443     787.97314245    -782.68311006    -771.66875570 
He       0.00243329       0.38123612       0.00046115     154.35039575    -565.68342831     141.78634299 
He       0.19174675       0.57124492      -0.00216536     546.21771513    -142.08641726     130.36914053 
He       0.18988459       0.38290272       0.19063235    -868.93786653     759.42788477    -797.65238837 
He      -0.00021068       0.57220200       0.19108754     136.19275222    -155.66503863     549.53412135 
He       0.37797769       0.38182245       0.00327708    -191.61141564    -183.21433206   -1745.09589871 
He       0.57139627       0.56944854       0.00248708   -1434.41814146   -1476.21852482    1463.43594459 
He       0.56644165       0.37635053       0.18914968    1754.63581600    -165.66576920     216.04353786 
He       0.37996406       0.57070817       0.19145039    -150.16729743    1797.27715854     134.09529412 
He       0.00317857      -0.00318997       0.38152177      91.57546372     164.93449338    -605.50439298 
He       0.19031659       0.18765556       0.38033374    -839.59783581    -712.88468278     720.96074111 
He       0.18955842       0.00374718       0.56822482     535.66982164      77.38650798     -83.40172035 
He       0.00415870       0.19188105       0.57194344      95.92669467     576.35640840    -156.78874861 
He       0.38029417      -0.00157147       0.38141665    -127.19444693   -1742.41482864    -148.77107735 
He       0.57335378       0.18699207       0.37917987    1773.24738430     217.31781938    -145.49612204 
He       0.56909869       0.00162856       0.56726855   -1427.03336342    1452.19923491   -1426.00439483 
He       0.37766761       0.18693045       0.57314311     -60.23512923     219.46942334    1736.07896661 
He      -0.00318401       0.38085163       0.38163910   -1795.60435302    -217.06643503    -175.00112710 
He       0.19014712       0.56787121       0.37774483     119.85921728    1730.37236056    -117.73752304 
He       0.19418746       0.37943353       0.57009677     134.96263725    -161.24213363    1682.36639561 
He       0.00345690       0.56950393       0.57200738    1483.65817706   -1467.95820945   -1464.57296048 
He       0.38050489       0.38225207       0.38068818     860.06702620     704.25814436     852.35873204 
He       0.56603083       0.56877402       0.37804996     -92.43564919    -134.80579381    -524.04009256 
He       0.57053612       0.38044393       0.57228498    -153.35154587    -582.39304778    -193.58699390 
He       0.37872838       0.56835412       0.57278742    -528.16990222    -118.31056798    -132.10920548