32 Lattice="7.149543136651495 0.0 0.0 0.0 7.149543136651495 0.0 0.0 0.0 7.149543136651495" Properties=species:S:1:pos:R:3:forces:R:3 energy=-231.92260882908116 stress="-0.01493715788540113 -0.011602215367434648 0.0028698215925175045 -0.011602215367434648 -0.011182871194324913 -0.013338628148603 0.0028698215925175045 -0.013338628148603 -0.010609561726547334" free_energy=-231.92260882908116 pbc="F F F" Ni 0.01759038 0.03487555 0.00113266 0.73943374 0.79915444 0.78821853 Ni 1.81679066 1.77331186 0.03871434 -0.44003711 0.52298352 -0.30098619 Mo 1.81183535 0.00327467 1.73501943 -0.92927060 -1.66085198 0.14347531 Ni 0.03477749 1.83577566 1.76861841 -0.74513431 -0.15368554 -0.40881245 Mo 3.58900234 0.03102012 0.00695904 0.39138177 -0.23578629 -0.91763266 Mo 5.34779307 1.78854990 0.03071822 0.44823663 -0.11797274 -0.42274765 Mo 5.36007155 0.02618918 1.79167334 -0.09879331 -0.47011093 -0.37671589 Ni 3.55726150 1.77877576 1.75667914 0.25001971 0.03742308 -0.34543651 Mo 0.01355923 3.57568672 0.02316643 0.77750764 0.01534534 0.63650898 Ni 1.82723418 5.33763658 0.01275742 0.02437505 -0.66727157 0.53315400 Ni 1.81226677 3.59738654 1.78316597 -0.37824736 0.73423116 -0.55573237 Ni 0.03378215 5.36748266 1.80905072 0.46122329 -0.72509240 -0.33383425 Ni 3.63140788 3.56984835 0.01522283 -0.34960864 0.34859061 0.06598806 Ni 5.38183500 5.38536493 0.02230302 -0.79880343 -0.80056913 0.80448681 Mo 5.34314716 3.59093040 1.81494090 0.86529028 0.48095732 -0.30735018 Ni 3.56895228 5.36213144 1.80079858 -0.16887724 -0.02963510 -0.03961666 Mo 0.01496094 0.00682024 3.61357832 -0.74164308 0.01999406 -0.05587325 Mo 1.75012919 1.75562585 3.56448821 0.42142076 0.82121030 -0.28179603 Mo 1.80084878 0.03119110 5.39289225 -0.47542432 -1.09993322 0.36472984 Ni 0.00420893 1.81407412 5.36174643 0.22562794 -0.20081772 -0.21289917 Ni 3.59180518 0.02368858 3.61186368 -0.06029921 -0.80856152 -0.25531696 Mo 5.36505220 1.82044155 3.56572760 1.67082968 -0.33385405 -0.41103770 Ni 5.36476759 0.02377298 5.34755824 -0.73127929 0.75658565 -0.74406474 Mo 3.59213844 1.81492838 5.33936296 -0.02297251 -0.30522955 2.78090386 Mo 0.03570089 3.60679844 3.59397970 -1.72978082 0.34053444 -0.64522312 Ni 1.72717072 5.39530890 3.54030597 0.40392038 -0.17846864 0.60550027 Ni 1.78031631 3.54616035 5.36921628 -0.06336495 1.08399518 0.37151967 Mo 0.00181982 5.36187417 5.38044196 1.16853668 -0.50079210 -0.40027346 Ni 3.59028353 3.56664748 3.62961386 -0.16647665 1.01352912 -0.33893274 Mo 5.34526912 5.38029264 3.61153855 -0.09456266 0.43342561 0.05137731 Mo 5.38642210 3.58041140 5.36337046 0.76047151 1.20131900 0.41984111 Mo 3.54447090 5.34320463 5.32903717 -0.61369956 -0.32064635 -0.21142180