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=-6.803405889729776 stress="-344.13223160528634 21.817080873892223 -33.155208310631394 21.817080873892223 -324.82848444265016 -22.117117775933366 -33.155208310631394 -22.117117775933366 -345.92629063067636" pbc="F F F" Co -0.11090311 0.11115480 0.11044915 -7.71646631 -6.43725128 -10.08885720 Co 1.70960170 1.31143450 -0.16166483 -9.59248103 17.78295496 -9.22148396 Co 1.31428531 -0.16490224 1.36371066 0.39940877 -10.48842740 9.14357712 Co 0.07687608 1.51878885 1.32834452 -8.36758048 6.06022419 4.63561295 Co 2.64970377 -0.04105180 0.08349577 16.27578449 -18.86215082 -4.98270373 Co 4.42640788 1.26701478 -0.13449789 5.09733789 0.70441865 -6.93552074 Co 4.28802619 0.22277084 1.68584377 3.72388110 -27.39321084 -27.64525404 Co 3.18362810 1.69581920 1.39330646 -10.86341345 -12.12222698 3.07491994 Co 0.26959405 3.17626233 -0.14597521 -5.80495534 -8.95959503 -13.62364229 Co 1.70996341 4.49207130 0.15300231 -4.74401171 13.85124192 -16.89839166 Co 1.53848316 2.95774659 1.40045588 -5.70371583 -7.98556085 2.95660884 Co -0.04210664 4.38825682 1.19043468 -7.85848378 10.17200854 7.81533854 Co 3.19178619 3.17895518 0.29140871 -10.51206537 -8.45194920 -41.34300794 Co 4.61455359 4.53253581 0.14904689 5.90930478 8.10516310 -4.93074012 Co 4.28091226 3.10609294 1.46603997 35.70696177 -5.80665399 11.42169273 Co 2.80598025 4.32157598 1.51361598 5.43662626 27.98803490 13.50812894 Co -0.14801295 -0.02432459 3.06329927 -7.17398728 -4.04314311 -6.31456460 Co 1.63815645 1.27846858 2.69794387 0.26540710 3.05382416 7.50359353 Co 1.34126820 -0.15859300 4.31668137 6.56342878 -5.13001209 5.34073672 Co -0.08013605 1.24396547 4.59073906 -2.78350050 6.71238082 4.32659691 Co 3.27219963 -0.06618674 3.13132919 -12.31180688 -9.42251236 5.63941024 Co 4.75978669 1.22592512 2.78504734 16.42383972 24.26755775 20.18430259 Co 4.58450883 0.20082270 4.58343331 7.53926866 -4.31308310 6.48671245 Co 3.07772642 1.45810646 4.70547830 -6.48351055 2.74607701 3.11528393 Co 0.23171545 3.18190327 2.92353618 -11.71268822 -7.76417812 -3.96109384 Co 1.71219253 4.42485375 3.12990665 -5.34598511 17.76891584 -9.09328733 Co 1.28220450 3.28278197 4.56210000 16.15717967 -33.38789272 12.47769023 Co 0.13362859 4.32702941 4.57034430 -26.46019937 24.52718361 5.99034926 Co 3.04852473 3.05473499 2.91561068 -6.04988193 -12.00880678 5.64126153 Co 4.63661615 4.40480033 2.75512869 6.77612898 11.95576546 3.62010185 Co 4.29869006 3.11041876 4.26735611 14.96319582 -5.68406182 9.11140059 Co 2.83533445 4.24148635 4.58611608 8.24697936 12.56496561 13.04522858