16
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=34.0592921342 stress="-2.3262006837742657 -1.1088704491235253 -0.46642317651716114 -1.1088704491235253 -2.5371746504508623 -0.16173033214832652 -0.46642317651716114 -0.16173033214832652 -2.695281202977009" pbc="F F F"
Al      -0.01676234      -0.25591612      -0.08104308      -2.74308132      -1.76810737      -2.56015856 
U       1.63616082       1.09287297       1.62968218     -11.34112994       2.63506535     -11.43255250 
U       3.36701335       0.29977655       0.18543805       0.29453582     -18.63225411     -18.88466972 
U       4.45460942       1.66270281       1.65696148      29.47741893       2.39675377       2.64880903 
Al       0.12961200       3.14985840       0.15720406      -9.03765314      -8.27830521     -15.03944989 
U       1.26564846       4.38507600       1.79768454      33.35319998      52.32152472     -26.50349609 
Al       2.98273691       2.86065667       0.17089611     -22.43432606      -2.08322197     -17.05988457 
U       4.47011124       4.20220318       0.93077599      19.18260635      20.20237176       5.28131423 
Al       0.07277876       0.10301280       3.05459962     -12.30640411      -9.88607401       4.35979082 
U       1.08053060       1.71046380       4.71211731       0.49569473      -1.66533615      13.47535542 
Al       3.20519937       0.29594673       3.15710459     -18.40423887     -28.17520693      -9.33618438 
U       4.49042854       1.21131822       4.47664413      27.69903807      10.03703302      31.79686229 
Al       0.24122900       3.02201293       2.81634348     -32.57315761     -38.06101509      24.20074670 
Al       1.41723122       4.48566276       4.31443107      -0.12652015       6.58533141      12.45602279 
Al       3.04376171       2.72051529       3.25756687     -12.78553723      -0.05870558      -2.16775428 
U       4.15342992       4.27994050       4.25907629      11.24955453      14.43014639       8.76524874