32 Lattice="6.839140376344778 0.0 0.0 0.0 6.839140376344778 0.0 0.0 0.0 6.839140376344778" Properties=species:S:1:pos:R:3:forces:R:3 energy=-101.05796793006095 stress="-0.02278947791976306 0.003491939861009657 0.0027871091083059114 0.003491939861009657 -0.020831889826136863 -0.0010134345859269351 0.0027871091083059114 -0.0010134345859269351 -0.0213073743433605" pbc="F F F" Co 0.01129524 0.01509327 0.01532913 0.44495582 0.23405221 0.42607049 Co 1.67850601 1.69544845 0.01264540 0.08758510 0.24809182 -1.16880544 Co 1.73750442 0.00267614 1.74122517 -0.40969257 -1.22924258 -0.37452181 Co 0.02035741 1.68439933 1.68862320 -1.19455620 0.35551367 0.17232024 Co 3.36381004 0.04653007 0.04464084 0.24887025 -0.25680059 -0.31892850 Co 5.09740073 1.73389588 0.03790464 0.06427950 0.12826443 -0.13817699 Co 5.10195881 0.05126112 1.70745953 -0.02106297 -0.11799276 0.19244835 Co 3.38745052 1.74143778 1.70486222 0.42976080 -0.19849611 -0.08143682 Co 0.02555827 3.44418519 0.00794760 -0.04223757 -0.11871308 0.12293360 Co 1.69636172 5.13532555 0.02554913 0.25890751 -0.03720872 0.19863478 Co 1.70401189 3.39225640 1.72278340 -0.17253975 0.65938823 -0.08029703 Co 0.01539926 5.14615047 1.73697521 -0.01412067 -0.12094341 -0.06521845 Co 3.39584897 3.42465130 0.02619539 0.09083507 0.21661667 -1.00560571 Co 5.10714036 5.15269822 0.00010314 -0.55291686 -0.60482171 0.55679869 Co 5.14029577 3.44628082 1.72480553 0.97984824 -0.04511325 -0.35993313 Co 3.44329220 5.12915804 1.73409232 -0.35049216 0.88919977 -0.27548944 Co 0.02414622 0.03723774 3.39371133 -0.26147816 -0.23814450 0.05323458 Co 1.72423017 1.69191149 3.39494596 -0.23828766 0.50968888 0.36624004 Co 1.68978340 0.02865935 5.10834217 0.19600801 -0.08197114 0.13157679 Co 0.03216343 1.74193020 5.09287348 -0.31531799 -0.12665226 0.15371529 Co 3.38572828 0.02780347 3.41062272 0.58031317 -1.07634864 0.28745545 Co 5.09661378 1.73995147 3.40717439 1.15231326 -0.33022611 0.17729012 Co 5.11133704 0.02670425 5.10948856 -0.52960615 0.53942113 -0.54493392 Co 3.40916484 1.72961527 5.13579723 0.11283698 -0.12155061 0.90335119 Co 0.01207724 3.43401234 3.42338694 -0.96594521 -0.12596010 -0.27289425 Co 1.70299210 5.14651613 3.40097645 0.30472003 0.63058989 0.25119620 Co 1.69313063 3.39163002 5.11967472 0.44347327 0.49882235 0.72663220 Co 0.02262762 5.10926088 5.11691107 0.43768455 -0.39344624 -0.42057318 Co 3.43835298 3.38902283 3.39227503 -0.39559395 0.70323415 0.59915841 Co 5.11984788 5.14044583 3.39756306 0.08056370 -0.09563514 0.21238958 Co 5.13953040 3.41715447 5.13862487 -0.17152321 -0.01604281 -0.24209832 Co 3.44127500 5.11970160 5.10176993 -0.27758418 -0.27757341 -0.18253301