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=1413.6570525679442 stress="-16.28560656475558 0.8283086349239509 0.8982837248898471 0.8283086349239509 -16.024491419921084 1.270355486524146 0.8982837248898471 1.270355486524146 -18.576436324678582" free_energy=1413.6570525679442 pbc="F F F"
U       0.23520322       0.24421963       0.09176916    -286.61319855    -225.52475369    -460.15962723 
U       1.64412622       1.51477119       0.29553441     -89.60071085      88.25486173    -295.29081065 
U       1.34125301       0.00601457       1.20763472     191.06271720    -263.80686195     247.48726762 
Al       0.12771106       1.27521450       1.30705263    -173.68746976     251.25226594     225.34991804 
U       2.76269441       0.02805905       0.14120549      71.75471139    -143.16783977     -86.30660035 
U       4.21562917       1.26133895       0.04683757      78.54215561      97.88942685    -113.91444954 
Al       4.45133640       0.14006685       1.46972898      38.32165599     -71.28807546      93.22302746 
Al       2.74043896       1.62960214       1.51635763     331.44228559     -27.43299589       0.52630516 
Al       0.04797327       3.05652019       0.16839131     -48.90861056      -2.29043613     -34.09971666 
Al       1.19582304       4.54563012       0.08424195      30.47564272      32.66544224     -42.21135928 
U       1.43372255       2.72289569       1.73666665    -112.59395409     287.31573120    -131.59390630 
Al       0.01942903       4.75352030       1.47799382     -39.70660973      31.14403411      11.85958966 
Al       2.96470131       2.78388340       0.30679471      74.21488868      86.37369094     -44.46214551 
U       4.20677130       4.57736569       0.22577322     187.98789418      58.20566566    -237.97050797 
U       4.64977756       3.27345234       1.77354104     101.53319213    -189.42732698    -173.73977098 
Al       3.03273964       4.51562362       1.38803420    -180.30209795      25.00179330     153.54860294 
Al       0.29497883       0.29119256       2.74317810    -132.99300866     -78.19672338      53.81065697 
U       1.66188986       1.44564997       2.74841186    -119.06762099      -0.16104029     256.09831758 
U       1.73920932       0.00795817       4.26680101    -116.66762497    -101.43059295     181.58027358 
Al       0.19215061       1.66717744       4.64995810     -83.14396614    -240.54041588     244.20079986 
U       2.75491735       0.16523617       2.88290997     187.78145625    -227.41437401    -175.02483148 
Al       4.31858067       1.35733739       3.18360837      31.41536541     147.36941631    -166.45014836 
U       4.62919136       0.14592855       4.32706660     128.81212751    -190.08705419     156.70561248 
Al       3.20359985       1.25068542       4.22822113     -37.02644295     134.00028416     124.12477354 
U       0.15154029       2.53796851       3.29811016    -163.53848421     145.54656063    -235.36182575 
U       1.57473240       4.26010779       2.99582161     -80.00798826     142.34502517      30.80711298 
U       1.55926218       2.72754451       4.73715536     151.24457107      50.88332701     104.94912875 
U       0.02704010       4.28209294       4.48656723     -46.19113794      57.10898028      30.46277823 
Al       2.98688953       3.20470050       2.77493780      74.77550480     -74.62734978      40.85863713 
Al       4.47291052       4.49397598       2.91890094      -5.28420958     196.67861617     156.84662689 
Al       4.39116154       3.19020391       4.12307536      12.80335637     -19.26536063      57.06565496 
Al       2.92061942       4.75963492       4.59511365      23.16561030      22.62607926      27.08061623