32 Lattice="9.293981736311887 0.0 0.0 0.0 9.293981736311887 0.0 0.0 0.0 9.293981736311887" Properties=species:S:1:pos:R:3:forces:R:3 energy=-100.33455266378022 stress="-0.0013274612454613733 -5.012005529588586e-05 0.0007513383496224466 -5.012005529588586e-05 -0.005330576670787518 -0.0031507381815705634 0.0007513383496224466 -0.0031507381815705634 -0.0025105165128321712" free_energy=-100.33455266378022 pbc="F F F" Sm 0.01407272 0.00609014 0.02930842 -0.02109517 -0.66574883 -0.31120936 Sm 2.31079912 2.38344214 0.00084672 1.31035453 -0.02480959 -1.74925384 Al 2.38672312 0.02900199 2.28937066 -0.20699042 0.19338729 0.31005528 Sm 0.02970132 2.35308127 2.32238814 -1.69882797 -1.42782600 0.69379000 Sm 4.66380702 0.03696302 0.01478382 -0.96874496 -1.74063552 -1.20037752 Sm 6.96840489 2.35372111 0.02346736 0.54919467 1.76420382 -0.84561084 Sm 7.00770280 0.00575544 2.32418600 1.05618758 -0.91888974 1.41145263 Sm 4.60964311 2.23331882 2.36033889 0.45875638 0.41093028 0.93880107 Sm 0.04148402 4.67363712 0.02969737 -1.92648321 -0.28349008 -1.68811270 Sm 2.34421716 7.00887345 0.00306713 1.83720748 0.85448077 -1.06326780 Sm 2.33872618 4.68541971 2.28472134 1.79566477 1.11790968 0.76124678 Sm 0.01878310 6.95646216 2.32610148 -1.16640527 1.63923250 0.77590689 Al 4.65945581 4.70204160 0.00724239 0.08206284 -0.05007173 0.59683812 Sm 6.99473395 6.92765828 0.02749083 -0.67923585 -0.63686880 0.66458408 Al 6.98326869 4.58655002 2.29483100 -0.56622098 0.02911975 0.06908240 Al 4.63877877 6.96141197 2.30168028 -0.00775698 -0.51389590 -0.00006105 Al 0.04461153 0.04646391 4.68460290 0.61854469 0.57139585 0.00486722 Sm 2.28398038 2.34446071 4.67267981 0.73351955 -1.82889958 1.85829083 Al 2.30969743 0.03083344 6.97515817 0.03681027 0.78878360 -0.78169413 Al 0.00698056 2.33130667 6.94261907 0.64064326 -0.06706175 -0.50668274 Al 4.67226467 0.02663067 4.62666671 -0.04163846 0.51045874 0.27449257 Al 6.93366339 2.37026719 4.65705550 -0.40288224 -0.16008632 0.21569830 Al 6.96876265 0.03285406 7.01035386 -0.80796814 0.79983974 -0.81259418 Al 4.68481462 2.26176593 6.96324663 0.12301532 -0.04737270 -0.70568583 Sm 0.01074828 4.60539467 4.60489547 -0.92268599 0.98310848 2.16104243 Al 2.25385935 7.01577481 4.60085847 0.21669615 -0.53903605 0.25257921 Al 2.35338580 4.62237839 6.94627860 0.00923405 0.17795111 -0.51367859 Al 0.03087228 6.93608547 6.97997348 0.73101123 -0.66446756 -0.72181992 Sm 4.71807347 4.64393244 4.61520740 -0.14677347 0.45476502 1.56634855 Sm 6.95002290 6.97617776 4.65286848 0.28524645 0.16734356 -0.43157143 Al 6.94218570 4.58727834 7.00530405 -0.67825091 -0.13167457 -0.63532501 Al 4.71879309 6.97116365 6.97592239 -0.24218921 -0.76207546 -0.58813141