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=-60.52432631146656 stress="-40.328203900659204 4.70920191534729 -8.582828729858143 4.70920191534729 -38.800590514231914 -13.950011841090628 -8.582828729858143 -13.950011841090628 -49.073047733582925" pbc="F F F" Co -0.09241926 0.11428679 0.06183626 0.25009255 -0.27099108 -0.73669746 Co 1.95677925 1.62497325 -0.13472070 -2.34994097 4.78692843 0.37648550 Co 1.60569113 0.11153835 1.70988107 1.05641129 -0.14759919 1.32108242 Co -0.18489349 1.79776854 1.63906493 1.01520739 1.81666196 1.58259635 Co 3.36230227 0.01441962 0.16882826 3.12152557 -2.14423960 0.93867960 Co 5.40053458 1.53932736 -0.12713631 -1.18454289 1.10551928 1.13296888 Co 5.10303754 0.18564236 1.93698097 0.50996986 -7.20483490 -9.21378024 Co 3.71724575 1.94529384 2.07173794 -4.56806701 -2.70516407 -3.41078424 Co -0.02248030 3.71110761 -0.12336645 1.20786271 -2.39320613 -0.72561132 Co 1.95708067 5.34806952 0.12750193 -1.48323215 -0.01938058 -2.00559268 Co 1.80129163 3.52901116 1.71421248 4.57282238 -3.49274664 -4.30764748 Co 0.04966214 5.15149223 1.59079119 -0.15837326 3.17957647 0.44287478 Co 3.72404416 3.71335165 0.24284059 -7.77007153 -7.58073042 -7.53812444 Co 5.20766471 5.25260413 0.21622957 3.20424170 4.94182524 -1.57115847 Co 5.16376038 3.65263312 1.75381115 7.21825052 -4.89836032 3.25635662 Co 3.40253921 5.19764682 1.79345782 0.49478822 4.39912579 4.13057736 Co 0.05121524 0.02373546 3.61697172 -1.65261055 -1.30991584 -3.23850889 Co 1.72998985 1.59750165 3.48743326 2.23080439 3.41069861 -0.45600630 Co 1.64983466 -0.00308765 5.24347248 2.95937173 -2.20278920 0.56194391 Co 0.07014564 1.56874906 5.26716380 -1.08331627 4.32126908 0.76321903 Co 3.79105536 -0.06478841 3.67366333 -4.07077326 0.21487671 1.59734947 Co 5.56282241 1.55371544 3.38509512 2.57840988 8.15708802 7.21605144 Co 5.52669542 0.08550581 5.31057906 -0.38808186 0.61410605 0.10727148 Co 3.36158131 1.55735085 5.53045426 0.58461576 2.02430020 -1.21582130 Co 0.37487865 3.71580840 3.22171873 -5.32775040 -3.56734738 6.64156709 Co 1.95893828 5.28371163 3.67247788 -2.92677525 3.67091652 -6.59115613 Co 1.60061492 3.79987398 5.25722098 6.07584793 -11.37348125 1.62641842 Co 0.11135716 5.20219135 5.30663039 -6.49525918 5.78997435 -0.43660041 Co 3.60465961 3.60983483 3.43806951 -4.87419766 -2.87533261 2.94736903 Co 5.22686764 5.08113734 3.39239786 2.20021650 5.51535647 0.80403062 Co 5.17857522 3.65623797 5.12339853 1.07644394 -3.50461810 1.79832363 Co 3.42700104 5.13090547 5.18988465 3.97610991 1.74251414 4.20232370