256 Lattice="14.555091012871815 0.0 0.0 0.0 14.555091012871815 0.0 0.0 0.0 14.555091012871815" Properties=species:S:1:pos:R:3:forces:R:3 energy=-910.6725420378879 stress="0.0028368576911949363 0.0008778270136563456 0.00450491529345641 0.0008778270136563456 -0.008261033057628996 0.008070842180888578 0.00450491529345641 0.008070842180888578 -0.011963027029101155" pbc="F F F" Ni 0.02791894 0.02594644 0.01540941 1.11481029 0.73697214 1.06998370 Al 1.81977471 1.80619493 0.04809884 0.20513011 1.81951121 -0.43049697 Ni 1.81829437 0.02926704 1.86012720 0.04478953 1.19554886 0.24503094 Al 0.00195922 1.77576528 1.80126514 -0.41725162 0.40442703 1.68025548 Al 3.63234661 0.03132943 0.04123947 -0.01772708 -0.48475199 -0.32628007 Ni 5.47368073 1.78076048 0.01954693 0.24765864 0.25338033 1.08277138 Al 5.46204692 0.01005143 1.82570744 0.08317867 0.95369571 -0.01508860 Ni 3.65520811 1.76679060 1.80966829 -0.33375816 0.03311447 -0.02524655 Ni 7.28219568 0.02919289 0.00074136 -0.08523438 1.32661745 1.43087339 Al 9.07862228 1.80235657 0.00819635 -1.20520540 -2.27304942 0.08781290 Ni 9.03248471 0.00469970 1.78914640 0.46030501 1.25316890 -0.22687618 Ni 7.25353372 1.79620090 1.83694205 -0.01472044 0.00676117 -0.78356094 Ni 10.93444823 0.02723789 0.02070071 -0.35864875 1.36037218 1.49302140 Al 12.76370029 1.82993965 0.00208084 -0.00718158 -1.40569618 -1.81425996 Al 12.70677096 0.01712564 1.83350583 -1.17177963 -1.70491165 -0.19032516 Ni 10.91581120 1.79683501 1.78979621 -0.05626964 -0.41322001 -0.03043365 Ni 0.00959024 3.69453041 0.03207007 1.15946471 -0.07835617 1.45259049 Al 1.79913499 5.43173784 0.02777195 0.30299825 0.22110733 1.09908220 Ni 1.81324506 3.63980715 1.83134192 -0.18253119 -0.03197537 -0.14734730 Ni 0.03018905 5.46142527 1.85263568 1.32328039 -0.04363764 0.09538883 Ni 3.62946423 3.63649340 0.02196433 -0.15471699 -0.36630047 1.19162043 Al 5.43640099 5.44154082 0.01058222 -0.03721055 0.41347853 -1.43608311 Al 5.42582510 3.60886371 1.78486437 1.42576746 -1.44432341 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1.15589096 Al 5.45174331 9.06886283 0.01865547 -1.25943861 0.73543325 -0.67157542 Al 5.48681544 7.31156851 1.81453163 -0.34685122 -2.37785529 -1.38400631 Ni 3.64083234 9.03317087 1.80557061 -0.33152246 0.61223753 -0.27772948 Ni 7.24511933 7.29821709 0.02160273 0.48006152 0.04882984 1.09495684 Ni 9.10241924 9.10673730 0.03211515 -0.12136932 -0.39407385 0.92692309 Al 9.11962856 7.24818463 1.83762385 -1.53404676 2.11908859 -3.30263367 Ni 7.30789700 9.03862929 1.85857979 0.21725562 0.44483593 -0.58453480 Ni 10.92620422 7.25984272 0.00709288 -0.15668748 0.03888697 1.09451289 Al 12.73981655 9.12952483 0.02302268 1.87536059 -0.09081503 -1.98857945 Al 12.71640389 7.30865646 1.81540056 1.98581852 -0.88701413 0.14349413 Al 10.94351294 9.09072625 1.80046522 -1.28273221 1.76369621 1.62947328 Ni 0.00016375 10.92730555 0.03451945 1.54216827 -0.10219334 1.45961066 Ni 1.78086782 12.70975592 0.01357479 0.14437901 -1.75705392 1.23007872 Ni 1.79646561 10.94442583 1.79684297 0.06641684 -0.06690848 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0.16779050 Ni 1.78635243 1.76600366 3.63355021 -0.03462643 -0.29798854 0.02328860 Ni 1.82386403 0.02027124 5.47603577 -0.26681238 1.52791693 -0.17700634 Ni 0.02294472 1.78927726 5.45228670 1.55354579 0.00190944 0.12849525 Ni 3.68552034 0.01337372 3.60205771 -0.58036225 1.33659425 -0.05230220 Ni 5.43883325 1.86689656 3.65199762 0.06272728 -0.65639688 -0.13225995 Al 5.44377141 0.03519745 5.43995020 -0.74195195 0.92077880 -1.09828479 Ni 3.63627734 1.82503530 5.48491489 -0.27852608 -0.34282094 -0.06333715 Al 7.28837081 0.03561415 3.61032141 1.01193041 -0.63277334 0.23009588 Al 9.09330973 1.81731053 3.60589412 -0.00968311 -0.65634206 0.08144827 Ni 9.06374825 0.00814308 5.45708370 0.45631841 0.87135282 -0.04354470 Ni 7.26616028 1.81952662 5.42147870 0.08005011 -0.11332247 0.21103998 Ni 10.96670598 0.02227632 3.66743283 -0.37867563 1.05877313 -0.05967654 Al 12.72373607 1.80537915 3.61317779 1.32905109 -0.62705644 1.67479739 Ni 12.71061028 0.01923162 5.48203406 -1.22559759 0.91447580 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