32 Lattice="48.519134521484375 0.0 0.0 0.0 48.519134521484375 0.0 0.0 0.0 48.519134521484375" Properties=species:S:1:pos:R:3:forces:R:3 energy=-66.11973324784744 stress="-0.004979551162959167 -0.00037122960254697157 -0.00030620952535231275 -0.00037122960254697157 -0.006058844933547024 0.0014317386894545682 -0.00030620952535231275 0.0014317386894545682 -0.0060803926271975365" pbc="F F F" Co 24.13098055 24.50856396 24.23214818 -2.52877108 -4.27330985 -8.29054210 Co 26.09238489 26.15198587 24.33637503 -37.95539972 -21.23931367 -19.25142379 Co 25.74808683 24.58127760 25.92070760 6.60742367 -20.70197503 3.19303357 Co 24.16687333 26.22981235 25.77773551 -6.74388107 7.00088553 15.04473641 Co 27.51931903 24.24560011 24.34860960 4.97415674 -4.69013210 -2.61183957 Co 29.46215151 26.00193976 24.51055024 28.93124484 -12.67544737 -34.14446533 Co 29.58957892 24.21242047 25.99211178 -0.78884522 -7.22354396 0.18335546 Co 27.75552282 26.11784786 25.77338696 -21.94844051 -38.29006649 74.44972194 Co 24.50476195 27.78593485 24.12703179 -28.78692901 -13.11770863 -10.38311005 Co 26.01590482 29.25019871 24.41816850 11.55604901 36.38105929 -20.60152363 Co 26.04854477 27.92870703 26.18404058 -29.05142971 -93.65119295 -42.16694951 Co 24.26819118 29.21971915 26.17767460 -25.71417863 104.48106886 -111.67985775 Co 27.67522176 27.53583211 24.28194459 26.31941023 65.44507429 -45.58401859 Co 29.45659017 29.34856485 24.25706413 -0.85551822 2.07785103 -3.05491175 Co 29.48159383 27.69926384 25.93598100 4.59639175 14.48374983 14.94002961 Co 27.63256847 29.26559762 25.93284741 51.67505408 33.10424026 2.47693836 Co 24.35686856 24.31499066 27.91886870 -23.52935926 -11.56658578 -22.64831742 Co 26.08360535 25.75645530 27.78702290 -11.49101992 19.96233017 -12.49282229 Co 25.76338449 24.17260121 29.58944780 23.17620828 -10.12613767 16.76322611 Co 24.40822543 25.98240684 29.48705276 -12.48878421 13.29372660 6.33586721 Co 27.78510361 24.25444601 27.68981495 -10.54249417 -17.63273011 -6.66701481 Co 29.21967656 25.95181869 27.51666601 17.70499903 12.73051824 7.98945627 Co 29.47438097 24.14945732 29.27189411 3.57739341 1.41339092 3.68650270 Co 27.65560969 26.10724680 29.25705365 27.74453033 -26.14873056 33.04367036 Co 24.29554203 27.92210062 27.62098095 -11.40254256 -120.97147717 93.41454891 Co 26.03523576 29.45350073 27.58299560 10.55692193 51.03175362 42.80658223 Co 26.05780513 27.60235794 29.32018183 -27.07430588 17.77937280 21.64705075 Co 24.42186581 29.36568456 29.22527621 -4.46181424 18.23260747 23.94122110 Co 27.51879615 27.68682980 27.74222958 40.39121084 7.03386237 -14.62671957 Co 29.32913003 29.30208020 27.90369384 3.06835378 18.79364290 -27.99622868 Co 29.21131275 27.96448403 29.57358909 17.03026238 -38.48948645 21.90741643 Co 27.66520476 29.47524568 29.61928452 -22.54589687 17.55270360 0.37638742