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=1187.14588949 stress="-24.91189510146623 1.2803348710390265 -2.2336200167125386 1.2803348710390265 -26.612248788154112 1.2825607043095217 -2.2336200167125386 1.2825607043095217 -28.967527294844786" pbc="F F F"
U      -0.11713409       0.24849743       0.25911890     -20.97123396     -93.83303583    -142.38375614 
Al       1.69019325       1.69877714       0.10881314      10.77599519    -183.03192592    -188.29563695 
Al       1.63250256       0.10031152       1.55442580    -171.91348232     -57.74877588    -270.37124869 
U      -0.14568130       1.28011711       1.63572127    -114.94796594     260.02518764    -212.81603608 
U       3.10322012      -0.14019214      -0.01596882     -28.48602849     -37.58860211     -18.33530189 
U       4.56603388       1.50693356       0.16501753     119.93626342     -44.28452270    -172.70301105 
Al       4.64392723       0.16079187       1.44177862      23.25431433     -79.88582207      59.95578638 
Al       2.99955875       1.54313966       1.20899900     -78.48268676     -91.36687299      32.16429381 
U       0.25980354       3.14538717       0.27143892    -221.66572992     -10.62749864    -181.79310053 
Al       1.59400107       4.60338854       0.24759167      12.99029075      92.74673189     -50.07717112 
U       1.61018303       2.92518197       1.24663523     107.57043662      47.10737890     285.86693322 
U      -0.01297511       4.44857885       1.65694086     -70.50032448      72.46322027      26.80439410 
U       3.17061300       3.29169807      -0.03136998    -156.23061748     -44.86614848    -213.74151183 
Al       4.44630638       4.53851086       0.10266614     114.95622145     134.63972925     -12.91107863 
U       4.24795387       2.82929456       1.28747849     174.66972379      78.74790063     189.37949233 
U       2.89476746       4.37993804       1.78095696     133.17292457     371.16632580    -279.82910858 
Al      -0.17535412       0.26008946       2.87675974    -107.39619393    -224.49697945     182.66134246 
U       1.32230465       1.56813878       2.75346517      84.03529082      77.05246406      67.21624355 
U       0.96845408      -0.22284313       4.24014891      88.36206296    -107.39375550      87.40147744 
Al      -0.06801106       1.33972508       4.29546282     -59.80985621      70.51454909      55.77476072 
U       2.70940621       0.11893942       2.72956938     242.72830839     -75.08468525     236.81983762 
U       4.33885520       1.38555233       3.23010044     221.73222143      -3.00555823    -262.70522985 
Al       4.59566688       0.12528982       4.62033173      41.92205355     -91.43996811      82.97754939 
U       3.17828948       1.71182891       4.29301824    -223.84094044      -1.39897849     220.50722774 
Al      -0.26758015       2.86317129       3.01129231     -40.53699003      32.93863635      31.97559885 
Al       1.51258782       4.66911338       2.80454100    -107.25170918      56.95636623     107.37521807 
U       1.62365747       3.19928016       4.45297513     -70.74963446     -11.81036251      35.88061559 
Al      -0.23580043       4.51988023       4.69541046     -16.05896810      11.67280976       6.93230224 
Al       2.79655237       3.24404962       2.86810690      -2.10281336    -278.28009555     223.18937867 
Al       4.62937675       4.40345020       3.12925685      33.82028129      18.28989678      14.63998482 
Al       4.29640878       3.21456242       4.77913633      55.28506941      58.31000818      39.62173939 
Al       2.93061423       4.68492541       4.59777687      25.73371710      53.51238287      18.81801494