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=-6.803405889729705 stress="-0.004644911883237314 0.0002944752304542194 -0.00044751118009166396 0.0002944752304542194 -0.0043843602802430956 -0.00029852496728125134 -0.00044751118009166396 -0.00029852496728125134 -0.004669127127614139" free_energy=-6.803405889729705 pbc="F F F" Co 20.88909689 21.11115480 21.11044915 -7.71646631 -6.43725128 -10.08885720 Co 22.70960170 22.31143450 20.83833517 -9.59248103 17.78295496 -9.22148396 Co 22.31428531 20.83509776 22.36371066 0.39940877 -10.48842740 9.14357712 Co 21.07687608 22.51878885 22.32834452 -8.36758048 6.06022419 4.63561295 Co 23.64970377 20.95894820 21.08349577 16.27578449 -18.86215082 -4.98270373 Co 25.42640788 22.26701478 20.86550211 5.09733789 0.70441865 -6.93552074 Co 25.28802619 21.22277084 22.68584377 3.72388110 -27.39321084 -27.64525404 Co 24.18362810 22.69581920 22.39330646 -10.86341345 -12.12222698 3.07491994 Co 21.26959405 24.17626233 20.85402479 -5.80495534 -8.95959503 -13.62364229 Co 22.70996341 25.49207130 21.15300231 -4.74401171 13.85124192 -16.89839166 Co 22.53848316 23.95774659 22.40045588 -5.70371583 -7.98556085 2.95660884 Co 20.95789336 25.38825682 22.19043468 -7.85848378 10.17200854 7.81533854 Co 24.19178619 24.17895518 21.29140871 -10.51206537 -8.45194920 -41.34300794 Co 25.61455359 25.53253581 21.14904689 5.90930478 8.10516310 -4.93074012 Co 25.28091226 24.10609294 22.46603997 35.70696177 -5.80665399 11.42169273 Co 23.80598025 25.32157598 22.51361598 5.43662626 27.98803490 13.50812894 Co 20.85198705 20.97567541 24.06329927 -7.17398728 -4.04314311 -6.31456460 Co 22.63815645 22.27846858 23.69794387 0.26540710 3.05382416 7.50359353 Co 22.34126820 20.84140700 25.31668137 6.56342878 -5.13001209 5.34073672 Co 20.91986395 22.24396547 25.59073906 -2.78350050 6.71238082 4.32659691 Co 24.27219963 20.93381326 24.13132919 -12.31180688 -9.42251236 5.63941024 Co 25.75978669 22.22592512 23.78504734 16.42383972 24.26755775 20.18430259 Co 25.58450883 21.20082270 25.58343331 7.53926866 -4.31308310 6.48671245 Co 24.07772642 22.45810646 25.70547830 -6.48351055 2.74607701 3.11528393 Co 21.23171545 24.18190327 23.92353618 -11.71268822 -7.76417812 -3.96109384 Co 22.71219253 25.42485375 24.12990665 -5.34598511 17.76891584 -9.09328733 Co 22.28220450 24.28278197 25.56210000 16.15717967 -33.38789272 12.47769023 Co 21.13362859 25.32702941 25.57034430 -26.46019937 24.52718361 5.99034926 Co 24.04852473 24.05473499 23.91561068 -6.04988193 -12.00880678 5.64126153 Co 25.63661615 25.40480033 23.75512869 6.77612898 11.95576546 3.62010185 Co 25.29869006 24.11041876 25.26735611 14.96319582 -5.68406182 9.11140059 Co 23.83533445 25.24148635 25.58611608 8.24697936 12.56496561 13.04522858