32 Lattice="7.0232035566318665 0.0 0.0 0.0 7.0232035566318665 0.0 0.0 0.0 7.0232035566318665" Properties=species:S:1:pos:R:3:forces:R:3 energy=-87.44979388065116 stress="-0.01064264839572273 0.0023890623757663824 -0.0036324514222853548 0.0023890623757663824 -0.014172089373483741 -0.015359980906095836 -0.0036324514222853548 -0.015359980906095836 -0.011088376978841685" free_energy=-87.44979388065116 pbc="F F F" Ni 0.03045558 0.00090445 0.02180114 0.28855810 -0.13410927 0.02665337 Ni 1.74638671 1.76027184 0.01463127 0.28390858 -0.24793447 -0.73633051 Ni 1.73545517 0.01738792 1.79057487 0.51263976 -0.80124546 -0.54644280 Co 0.00645268 1.76181355 1.74972947 -0.41516702 0.33310920 0.87968272 Ni 3.50812624 0.02020067 0.01682961 -0.23758975 -0.23351127 0.10385785 Co 5.29517243 1.78377795 0.00180444 -0.37378765 0.25432497 0.27553639 Ni 5.28182755 0.02586280 1.78063982 0.13054403 -0.50362682 -0.46868033 Co 3.49908625 1.77618487 1.73535440 -0.32138236 0.54368313 0.97569807 Ni 0.03032009 3.49990777 0.02225881 -0.08682755 0.22010410 -0.59855528 Ni 1.77370926 5.27719222 0.02596306 -0.42915263 0.32505529 -0.45960118 Co 1.74326916 3.53607860 1.76552477 1.27476656 -1.21185490 0.33509409 Ni 0.01597284 5.25042463 1.75268764 -0.17948771 0.30068892 0.11307615 Co 3.53109976 3.54203118 0.01070326 -0.47958241 -0.90793068 -0.26373191 Co 5.26269123 5.29817487 0.01940284 0.18977481 0.21750740 -0.31918833 Ni 5.28643804 3.54219397 1.75002452 0.61111166 -0.45865768 0.88990598 Co 3.52677087 5.23403105 1.73626368 -0.59923103 0.57284630 0.71147639 Co 0.03054785 0.01699442 3.51619230 -0.20718240 -0.03806546 -0.26604182 Co 1.76035011 1.79122966 3.50364768 0.47789096 -0.14391462 -0.39826412 Co 1.77671471 0.00685700 5.23985803 0.30220213 0.05602902 -0.06816744 Co 0.01712674 1.74714286 5.27058245 0.26902014 0.62270165 -0.14865214 Co 3.53981064 0.00446249 3.53047501 -0.93448639 0.07694666 -0.91772290 Co 5.24704424 1.75029094 3.50364657 0.19045429 0.49525657 -0.37520823 Co 5.22575278 0.01526093 5.25847898 0.25260527 -0.18043394 0.28316564 Co 3.49357953 1.74631005 5.25721846 -0.39500970 0.38872965 0.22001772 Ni 0.02599518 3.54599144 3.48073777 -0.99063611 -0.08372295 0.59866526 Ni 1.72638171 5.23755554 3.54074616 0.24464464 0.61169638 -0.30047574 Ni 1.77144163 3.52365024 5.27686995 -0.37446114 -0.14255629 0.46597254 Ni 0.05789679 5.26842001 5.25345874 0.04511947 -0.38240061 -0.03843395 Ni 3.49092117 3.49367551 3.51933778 0.45098229 0.31394760 -0.30933522 Ni 5.25143166 5.27719479 3.50570931 0.58718382 -0.32928286 -0.18046748 Ni 5.28559414 3.48561972 5.24599579 0.32568264 0.16138760 0.03142022 Co 3.52977118 5.23327581 5.23968222 -0.41310530 0.30523285 0.48507698