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=-678.1684927386715 stress="1295.9462333211543 -13.496147235365072 62.70081281403549 -13.496147235365072 1231.432614237654 20.28433275290513 62.70081281403549 20.28433275290513 1309.6229046724125" pbc="F F F"
He      -0.14459490       0.11115480       0.11044915      16.52681290      42.30676418      35.51839350 
He       1.70960170       1.31143450      -0.16166483      12.29099458      -9.64030108      37.74077576 
He       1.32198775      -0.16490224       1.66640352     -14.67747346      38.38041057      15.04962864 
He      -0.22187219       1.51878885       1.05164101      30.08252056     -26.05312748     -21.12465041 
He       2.84054841      -0.04105180       0.20259391      -8.25645887      46.30322791      20.57928246 
He       4.56504129       1.11449487      -0.13449789     -26.92365306      -4.63968768      31.21664567 
He       4.28802619       0.22277084       1.68584377     -27.10285283      66.13690814      44.85376952 
He       3.18362810       1.69581920       1.40244725      25.13853469      27.37718609      -8.84825191 
He       0.26959405       3.17626233      -0.14597521      39.20246457      -0.16468960      47.65778835 
He       1.70996341       4.49207130       0.15300231      15.43171531     -59.60270469      52.71210994 
He       1.53848316       2.95774659       1.12030630      18.38149327      32.77999289     -28.01077323 
He      -0.04210664       4.38825682       1.56916429      31.33099828     -43.57481533      14.16877401 
He       3.19178619       3.17895518       0.29140871       1.96762022      17.74217452     101.90146093 
He       4.61455359       4.53253581       0.14904689     -27.63385440     -31.45582661      24.21508866 
He       4.28091226       3.10609294       1.46603997     -88.94889887      12.77415969     -15.62418352 
He       2.80598025       4.32157598       1.51361598      -8.56802809     -76.69151198     -27.02675887 
He      -0.14801295      -0.02432459       2.83620898      47.86793273      23.88579046      -4.25472855 
He       1.31835629       1.27846858       2.85588087     -12.90340746     -28.88124237      -5.61889413 
He       1.34126820      -0.15859300       4.31668137      -3.55866495      36.81585113     -24.39284541 
He      -0.08013605       1.24396547       4.59073906      23.90698245     -12.19242336     -22.67239050 
He       3.27219963      -0.06618674       3.13132919      24.42167037      37.76311801     -11.44090616 
He       4.75978669       1.22592512       2.78504734     -51.93776960     -44.74757145     -36.99422546 
He       4.68365717       0.20288723       4.58343331     -25.40618570      14.21335097     -26.58051152 
He       2.85420938       1.19455091       4.72094491       2.91167945     -16.25237336     -27.22797115 
He       0.23171545       3.18190327       2.80376929      33.61851706      31.68996895     -11.14306510 
He       1.71219253       4.42485375       3.12990665      11.40016458     -56.02368874      17.68055499 
He       1.28220450       3.28278197       4.56210000     -20.12754093      65.86699957     -40.70556488 
He       0.13362859       4.32702941       4.57034430      61.80497077     -52.68715302     -22.34735015 
He       3.04852473       3.05473499       2.91561068      16.52644038      32.61023311     -17.10688617 
He       4.63661615       4.40480033       2.79721369     -32.62833455     -42.34672589      -9.07083210 
He       4.29869006       3.11041876       4.26735611     -42.39161484      18.65620157     -37.32800870 
He       2.83533445       4.24148635       4.58611608     -21.74677455     -40.34849511     -45.77547451