32 Lattice="7.128444671630859 0.0 0.0 0.0 7.128444671630859 0.0 0.0 0.0 7.128444671630859" Properties=species:S:1:pos:R:3:forces:R:3 energy=-60.52431542064865 stress="-40.328231750573096 4.7090777099687635 -8.583022430036255 4.7090777099687635 -38.80085476227637 -13.949798975970936 -8.583022430036255 -13.949798975970936 -49.073224919211526" pbc="F F F" Co -0.09241926 0.11428679 0.06183626 0.25009687 -0.27098520 -0.73669607 Co 1.95677925 1.62497325 -0.13472070 -2.34995355 4.78692272 0.37646653 Co 1.60569113 0.11153835 1.70988107 1.05641970 -0.14757469 1.32110202 Co -0.18489349 1.79776854 1.63906493 1.01520755 1.81666282 1.58259678 Co 3.36230227 0.01441962 0.16882826 3.12153282 -2.14425480 0.93867198 Co 5.40053458 1.53932736 -0.12713631 -1.18454865 1.10552418 1.13297445 Co 5.10303754 0.18564236 1.93698097 0.50997103 -7.20483806 -9.21378240 Co 3.71724575 1.94529384 2.07173794 -4.56806865 -2.70516468 -3.41078562 Co -0.02248030 3.71110761 -0.12336645 1.20784284 -2.39321194 -0.72563323 Co 1.95708067 5.34806952 0.12750193 -1.48323354 -0.01937955 -2.00559352 Co 1.80129163 3.52901116 1.71421248 4.57282439 -3.49274758 -4.30764970 Co 0.04966214 5.15149223 1.59079119 -0.15836684 3.17957232 0.44287891 Co 3.72404416 3.71335165 0.24284059 -7.77008242 -7.58071240 -7.53812714 Co 5.20766471 5.25260413 0.21622957 3.20424073 4.94184622 -1.57115993 Co 5.16376038 3.65263312 1.75381115 7.21823650 -4.89835733 3.25636321 Co 3.40253921 5.19764682 1.79345782 0.49479215 4.39913577 4.13056154 Co 0.05121524 0.02373546 3.61697172 -1.65262042 -1.30992510 -3.23851188 Co 1.72998985 1.59750165 3.48743326 2.23080488 3.41069837 -0.45600575 Co 1.64983466 -0.00308765 5.24347248 2.95935719 -2.20282099 0.56196041 Co 0.07014564 1.56874906 5.26716380 -1.08331721 4.32127062 0.76321985 Co 3.79105536 -0.06478841 3.67366333 -4.07077897 0.21485788 1.59736289 Co 5.56282241 1.55371544 3.38509512 2.57841045 8.15708918 7.21605332 Co 5.52669542 0.08550581 5.31057906 -0.38807645 0.61409444 0.10728768 Co 3.36158131 1.55735085 5.53045426 0.58461526 2.02430026 -1.21582160 Co 0.37487865 3.71580840 3.22171873 -5.32775201 -3.56734658 6.64156738 Co 1.95893828 5.28371163 3.67247788 -2.92677404 3.67092924 -6.59114872 Co 1.60061492 3.79987398 5.25722098 6.07585930 -11.37348242 1.62640537 Co 0.11135716 5.20219135 5.30663039 -6.49524089 5.78996519 -0.43662315 Co 3.60465961 3.60983483 3.43806951 -4.87419854 -2.87533206 2.94737015 Co 5.22686764 5.08113734 3.39239786 2.20022751 5.51536089 0.80402891 Co 5.17857522 3.65623797 5.12339853 1.07645601 -3.50460460 1.79833557 Co 3.42700104 5.13090547 5.18988465 3.97611699 1.74250788 4.20233177