32 Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-6.803413875680643 stress="-0.004644910817369056 0.0002944932380776671 -0.0004474758197757511 0.0002944932380776671 -0.004384348078521899 -0.00029851854398043194 -0.0004474758197757511 -0.00029851854398043194 -0.004669127163263858" pbc="F F F" Co 20.88909689 21.11115480 21.11044915 -7.71647890 -6.43712549 -10.08878979 Co 22.70960170 22.31143450 20.83833517 -9.59215823 17.78296299 -9.22142574 Co 22.31428531 20.83509776 22.36371066 0.39950180 -10.48820206 9.14388235 Co 21.07687608 22.51878885 22.32834452 -8.36732288 6.06005361 4.63553302 Co 23.64970377 20.95894820 21.08349577 16.27573662 -18.86176747 -4.98273032 Co 25.42640788 22.26701478 20.86550211 5.09727877 0.70449676 -6.93573256 Co 25.28802619 21.22277084 22.68584377 3.72431349 -27.39305225 -27.64506539 Co 24.18362810 22.69581920 22.39330646 -10.86369659 -12.12145693 3.07435338 Co 21.26959405 24.17626233 20.85402479 -5.80468320 -8.95975670 -13.62354392 Co 22.70996341 25.49207130 21.15300231 -4.74352230 13.85150355 -16.89819185 Co 22.53848316 23.95774659 22.40045588 -5.70356748 -7.98603563 2.95677930 Co 20.95789336 25.38825682 22.19043468 -7.85886047 10.17202592 7.81580999 Co 24.19178619 24.17895518 21.29140871 -10.51223506 -8.45288854 -41.34341763 Co 25.61455359 25.53253581 21.14904689 5.90941942 8.10531664 -4.93081636 Co 25.28091226 24.10609294 22.46603997 35.70757920 -5.80675874 11.42206927 Co 23.80598025 25.32157598 22.51361598 5.43584207 27.98836553 13.50778996 Co 20.85198705 20.97567541 24.06329927 -7.17400871 -4.04334695 -6.31476103 Co 22.63815645 22.27846858 23.69794387 0.26444712 3.05363897 7.50344783 Co 22.34126820 20.84140700 25.31668137 6.56352153 -5.12996000 5.34064441 Co 20.91986395 22.24396547 25.59073906 -2.78353726 6.71271924 4.32691981 Co 24.27219963 20.93381326 24.13132919 -12.31186649 -9.42311248 5.63974263 Co 25.75978669 22.22592512 23.78504734 16.42368227 24.26743137 20.18376289 Co 25.58450883 21.20082270 25.58343331 7.53912101 -4.31292030 6.48677854 Co 24.07772642 22.45810646 25.70547830 -6.48324800 2.74609340 3.11556622 Co 21.23171545 24.18190327 23.92353618 -11.71234790 -7.76383426 -3.96146727 Co 22.71219253 25.42485375 24.12990665 -5.34599694 17.76869868 -9.09288114 Co 22.28220450 24.28278197 25.56210000 16.15751215 -33.38837988 12.47779804 Co 21.13362859 25.32702941 25.57034430 -26.46045336 24.52754877 5.99029094 Co 24.04852473 24.05473499 23.91561068 -6.04983731 -12.00858785 5.64157630 Co 25.63661615 25.40480033 23.75512869 6.77598909 11.95557415 3.62020497 Co 25.29869006 24.11041876 25.26735611 14.96336039 -5.68438079 9.11134537 Co 23.83533445 25.24148635 25.58611608 8.24651614 12.56513677 13.04452780