32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-6.803413875680666 stress="-344.1321526372391 21.818415022697934 -33.15258853554667 21.818415022697934 -324.82758044153024 -22.116641886421746 -33.15258853554667 -22.116641886421746 -345.92629327189275" pbc="F F F" Co -0.11090311 0.11115480 0.11044915 -7.71647890 -6.43712549 -10.08878979 Co 1.70960170 1.31143450 -0.16166483 -9.59215823 17.78296299 -9.22142574 Co 1.31428531 -0.16490224 1.36371066 0.39950180 -10.48820206 9.14388235 Co 0.07687608 1.51878885 1.32834452 -8.36732288 6.06005361 4.63553302 Co 2.64970377 -0.04105180 0.08349577 16.27573662 -18.86176747 -4.98273032 Co 4.42640788 1.26701478 -0.13449789 5.09727877 0.70449676 -6.93573256 Co 4.28802619 0.22277084 1.68584377 3.72431349 -27.39305225 -27.64506539 Co 3.18362810 1.69581920 1.39330646 -10.86369659 -12.12145693 3.07435338 Co 0.26959405 3.17626233 -0.14597521 -5.80468320 -8.95975670 -13.62354392 Co 1.70996341 4.49207130 0.15300231 -4.74352230 13.85150355 -16.89819185 Co 1.53848316 2.95774659 1.40045588 -5.70356748 -7.98603563 2.95677930 Co -0.04210664 4.38825682 1.19043468 -7.85886047 10.17202592 7.81580999 Co 3.19178619 3.17895518 0.29140871 -10.51223506 -8.45288854 -41.34341763 Co 4.61455359 4.53253581 0.14904689 5.90941942 8.10531664 -4.93081636 Co 4.28091226 3.10609294 1.46603997 35.70757920 -5.80675874 11.42206927 Co 2.80598025 4.32157598 1.51361598 5.43584207 27.98836553 13.50778996 Co -0.14801295 -0.02432459 3.06329927 -7.17400871 -4.04334695 -6.31476103 Co 1.63815645 1.27846858 2.69794387 0.26444712 3.05363897 7.50344783 Co 1.34126820 -0.15859300 4.31668137 6.56352153 -5.12996000 5.34064441 Co -0.08013605 1.24396547 4.59073906 -2.78353726 6.71271924 4.32691981 Co 3.27219963 -0.06618674 3.13132919 -12.31186649 -9.42311248 5.63974263 Co 4.75978669 1.22592512 2.78504734 16.42368227 24.26743137 20.18376289 Co 4.58450883 0.20082270 4.58343331 7.53912101 -4.31292030 6.48677854 Co 3.07772642 1.45810646 4.70547830 -6.48324800 2.74609340 3.11556622 Co 0.23171545 3.18190327 2.92353618 -11.71234790 -7.76383426 -3.96146727 Co 1.71219253 4.42485375 3.12990665 -5.34599694 17.76869868 -9.09288114 Co 1.28220450 3.28278197 4.56210000 16.15751215 -33.38837988 12.47779804 Co 0.13362859 4.32702941 4.57034430 -26.46045336 24.52754877 5.99029094 Co 3.04852473 3.05473499 2.91561068 -6.04983731 -12.00858785 5.64157630 Co 4.63661615 4.40480033 2.75512869 6.77598909 11.95557415 3.62020497 Co 4.29869006 3.11041876 4.26735611 14.96336039 -5.68438079 9.11134537 Co 2.83533445 4.24148635 4.58611608 8.24651614 12.56513677 13.04452780