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=1827.7034211986772 stress="-30.961706850147333 3.8128852261636426 1.1362561639920177 3.8128852261636426 -31.197468231208717 2.754452306200012 1.1362561639920177 2.754452306200012 -38.91341045217511" pbc="F F F" Co 0.48952575 0.01635763 0.04797327 -1083.88355002 -350.71057830 -1900.91736388 Ni 1.81009642 1.75900491 0.25685297 52.00955088 33.67308854 -78.34695304 Co 1.21574623 0.12784938 1.16325550 1584.34603790 -811.74787831 1705.33069278 Ni 0.23666665 1.23656475 1.35025269 -826.89736202 1025.92185880 337.86880413 Ni 2.70193606 0.23086343 0.30161159 353.20721738 19.25979438 -207.65333892 Co 4.67548524 1.30431701 0.20445780 34.23078189 47.74073385 -97.12060715 Ni 4.20677130 0.21099553 1.72577322 584.56136056 -63.13532896 -455.88871577 Ni 3.14977756 1.59364432 1.77354104 111.69190569 -195.63086225 -680.21696075 Co 0.03273964 3.07675992 0.29497883 -554.96899476 -387.31156358 -522.07549937 Ni 1.29599801 4.31113270 0.29119256 644.38641468 636.89901432 -703.94351879 Co 1.02304265 3.16188986 1.44564997 606.11372399 -812.48524856 684.16895112 Co 0.00795817 4.26680101 1.40920482 -751.00558059 571.45514384 397.30293032 Ni 3.01436179 2.91898227 0.16717744 -40.88463631 -42.94980103 -13.02835482 Co 4.51371810 4.25491735 0.16523617 92.15972207 343.54140077 -308.98892532 Ni 4.33766225 3.04334050 1.35733739 21.54942736 -318.90199884 271.47305069 Co 2.99801597 4.56935938 1.52013169 -7.94580639 50.21723843 8.49498871 Ni 0.14592855 0.16748351 2.75068542 -76.48942466 -6.38932859 92.11337439 Ni 1.05183957 1.27163296 3.15154029 57.72165411 89.12591165 -562.93996624 Co 1.28973682 0.29811016 4.57473240 350.06386254 -478.89658351 279.09801539 Co 0.05926218 1.22754451 4.67311926 -455.34277267 217.94092777 253.75279979 Co 3.02704010 0.20470050 2.77493780 -671.85734719 -369.26514700 773.63248081 Ni 4.56195759 1.49397598 3.11781300 58.38381534 222.85672101 -185.97853699 Co 4.49467978 0.21338862 4.36129912 -7.91792030 -204.74350553 201.64365280 Ni 2.70918501 1.75219415 4.72109002 139.81007717 -69.61962563 65.15678357 Ni 0.07924967 2.59894644 3.13617803 -565.04070855 -190.59478098 -396.25510878 Ni 1.45714373 4.28454693 2.91413158 190.84882033 345.78343840 -246.56172966 Co 1.39707300 2.90938640 4.03797551 479.25709281 9.84966671 553.28549256 Co 0.27410067 4.16931879 4.27391271 -232.62307904 143.34618655 261.87592214 Co 2.94615122 2.82501147 2.79250795 -120.91179726 485.32894060 432.72474023 Co 4.70574767 4.65181127 2.93425757 33.99866109 142.55187210 -132.87637908 Ni 4.43003233 3.32435666 4.18894596 -13.08066973 -136.77913830 148.11450258 Ni 2.76905079 4.45910025 4.00907726 14.50952371 53.66943165 26.75477656