32
Lattice="1.5 0.0 0.0 0.0 1.5 0.0 0.0 0.0 1.5" Properties=species:S:1:pos:R:3:forces:R:3 energy=23222.971654680834 stress="-192082.84525554895 -5661.719579572207 51023.2304887113 -5661.719579572207 -63551.82348018442 19903.632863150342 51023.2304887113 19903.632863150342 -23151.578554552187" pbc="F F F"
He       0.15021162      -0.16039172       0.26991512      -0.20370871      -1.07018406      -0.57903812 
He       0.45652058       0.31329259      -0.07603227       9.17361640     -26.17245890     -19.48745498 
He       0.22538677       0.19432328       0.44806889      -1.78492153       0.64319562      -2.75736588 
He       0.44122863       0.69666675       0.39503245   -2341.55941512   -3306.17956593  -14936.89414963 
He       0.92466796      -0.04256847      -0.08838883      -0.00425456       0.00688369       0.00841626 
He       1.07117653       0.61355495       0.39934634    -195.45270378    -189.16295355    -591.22928599 
He       1.27056181      -0.13773843       0.46413000      -0.00736418       0.00814393       0.00033738 
He       0.53825069       0.38119377       0.43014051       6.82393199     -26.29375899      -5.20161131 
He       0.25661098       0.70211418      -0.06313882 -674520.15688932 -511313.33324449  325083.10869595 
He       0.36396269       0.78358334      -0.11496597  674233.56341820  511697.56913933 -325527.11356472 
He       0.34350347       0.79205956       0.60548495 -865398.63418471  360248.31216229  128169.16785194 
He      -0.04001582       1.14980873       0.04159254       0.00482845      -0.00411045       0.00478339 
He       0.37186759       0.55589506       0.10755087     272.51145944    -366.40825381     444.26712840 
He       1.15730345       0.76731617       0.16493431     -42.97112733      27.38130303     -23.37488616 
He       1.39323351       0.83274246       0.00222703      69.00935777      19.13670634     -47.58997321 
He       0.81933311       1.33250448       0.52734210      -0.00513028      -0.01758844       0.00138229 
He       0.04660052       0.02029402       0.71712854      -6.87852615      -6.51389908      -2.06326987 
He       0.63645442       0.65036081       0.61370899   30551.78033339  -16537.89482291    5344.99058500 
He       0.25292236       0.24394778       0.90233532      69.36250784     190.43143800    -167.23580615 
He       0.18529054       0.05125682       1.07896283     -64.89491355    -186.78227654     173.30472564 
He       0.54454061      -0.10999784       0.74785061       0.00805979      -0.16979577      -0.10620213 
He       1.35950041       0.52805039       0.83034124      13.80029385      -8.28746274      11.71982522 
He       1.00465415       0.03712174       1.29627804       0.12731353      -0.22749507       0.33654401 
He       0.80761893       0.21473140       0.95277422      -0.11808343       0.29866630      -0.29312999 
He       0.31268172       0.60292911       0.71165381   -1163.44699584   -3944.26455376    2402.93140388 
He       0.36936150       1.31001407       1.14428689    1957.20554020     822.54718530   -1252.97196629 
He       0.31070108       0.69447827       1.12511915       0.00707046       0.16084720       0.62080694 
He       0.18883006       1.23415376       1.25984409   -1957.52694500    -822.57011725    1253.00105036 
He       0.47533153       0.73776703       0.58575876  838354.21599901 -336422.11263272 -120956.97447757 
He       1.13196747       0.66473491       0.63688826     155.66539103     150.92459698     650.43003858 
He       1.38453303       0.33346377       1.30285929       0.06348565       0.04194010       0.02185795 
He       0.80793946       1.32242965       1.09029154       0.32255650       0.00296636      -0.04325118