32 Lattice="54.261169702712586 0.0 0.0 0.0 54.261169702712586 0.0 0.0 0.0 54.261169702712586" Properties=species:S:1:pos:R:3:forces:R:3 energy=-143.90978210774557 stress="-0.00011636278934260457 7.496841357941611e-05 2.6970370838212844e-05 7.496841357941611e-05 -0.0001401189745294917 -3.662702515322541e-05 2.6970370838212844e-05 -3.662702515322541e-05 -0.00016600447806757335" pbc="F F F" Nb 27.23552894 26.99725742 27.26402100 0.23209094 1.45003820 -0.55849904 Nb 29.00025581 28.81950055 27.32402541 -0.56400903 1.24312005 -1.10311769 Ti 28.86260632 26.93114916 29.21741272 4.09974022 -2.55420070 2.76333396 Nb 27.28979126 29.04224202 29.02918063 -1.53432547 0.53666825 -2.93449332 Al 30.82599240 26.88119284 27.14082977 -0.96372541 1.26870337 0.88199517 Al 33.00145686 28.89399837 27.33341216 -0.50237051 0.83045081 -0.45386390 Al 32.70391771 27.06173553 29.19426647 3.71824237 -3.23852110 -1.98375280 Ti 31.12974865 28.87195422 29.17226663 -2.33660505 1.59365595 -0.21179746 Al 27.32677265 31.07136391 27.35224746 -0.12289164 -3.48978007 -3.33101163 Nb 29.21780145 32.99392993 27.11659510 2.71822971 -1.21953396 0.32108962 Al 29.06439406 31.03221046 29.22719877 5.21109041 -1.31761888 -2.39349717 Ti 27.30577446 32.88252129 28.82867770 -0.94270012 3.60833236 3.83363007 Nb 31.15092518 30.92647484 27.09510282 -0.17562854 1.15693602 1.21149621 Nb 32.83804995 32.97195617 27.08106155 -2.41366670 -1.80106095 1.40685739 Al 32.93511004 31.05343943 29.24451153 0.70213398 -2.12055512 -2.08057111 Nb 31.14788933 32.91451173 29.08668618 -1.54354358 -0.41450639 -1.38865632 Ti 27.25574771 27.24183985 31.12820684 -1.67784263 -1.01706298 -0.69721732 Al 29.26393431 29.09748664 31.14409679 0.28239798 0.01498977 -2.03844418 Nb 28.91269635 27.03387582 32.91153194 2.52226338 0.27738313 2.02660115 Ti 27.12998727 29.26812355 32.61300410 -3.10179200 0.02027392 1.11246542 Ti 31.02886432 27.25065866 30.98586206 -0.94365812 -2.22245857 -0.26101191 Ti 33.11847283 28.89840051 31.14192776 1.06944906 3.00477551 -2.85911080 Al 33.14057723 27.16435772 32.72275732 -0.59303536 -1.89749296 2.12366282 Nb 30.95780763 29.21989050 33.06186031 -2.37718171 -1.14330775 1.05846823 Ti 27.24564103 30.96784983 30.77588525 -1.52529296 2.20910660 3.40216133 Al 29.16508421 32.96933449 30.99270884 0.01736569 0.71751908 0.03372688 Al 29.10828505 30.76564253 32.91444843 0.96277130 2.54557790 1.78841176 Al 26.94665151 33.17381611 32.73730355 0.82171027 -1.10312944 -0.89639831 Nb 31.24095697 31.06329298 30.98025353 -5.60775612 -0.19270994 -1.81839506 Ti 33.16217758 32.95042143 30.85036259 2.88182450 2.67728800 1.69341505 Ti 32.72423844 31.18678929 33.01388471 6.34553838 -0.90442613 1.99015222 Nb 30.87618458 32.52941166 32.90431273 -4.65882322 1.48154601 -0.63762923