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=-24.954703010984332 stress="-0.6027858576262961 0.0879172079026521 0.0343129631186354 0.0879172079026521 -0.7067900558084956 -0.08900413845902597 0.0343129631186354 -0.08900413845902597 -0.6468288225738121" free_energy=-24.954703010984332 pbc="F F F" Ti 0.21843490 0.05921010 0.00239915 3.17367609 3.67362842 2.68068188 Ti 1.54278917 1.73520322 0.20136336 -9.55921190 -9.74309087 -1.24092621 Ti 1.59176916 0.02665278 1.42890278 -2.78587289 4.48235838 -2.73983791 Ti 0.19260741 1.34125301 1.50601457 3.43510429 -2.60830178 -5.03947481 O 2.61702112 0.08410363 0.30215972 -1.67539112 -0.89873695 -1.91297143 O 4.28502229 1.64120549 0.00618705 8.86297383 -5.76910807 -1.20240343 O 4.31654543 0.18292312 1.45410397 4.03055018 -4.81270468 -1.80866263 Ti 2.56545043 1.71547056 1.30886558 -0.98850677 -9.54515913 4.14666888 O 0.04797327 3.42932807 0.43881293 -7.97275185 -13.36405947 -9.32107884 O 1.31894863 4.75685297 0.12784938 5.79462631 8.61164203 -5.98505637 O 1.43372255 2.98887480 1.73666665 -7.06604654 -6.27519551 -22.13169953 O 0.01942903 4.79417082 1.64034692 -4.37750495 11.69296505 9.37076332 O 3.01855009 2.95887194 0.03691384 -10.46162421 3.07472160 -8.45358001 O 4.20677130 4.51748470 0.22577322 16.38891903 2.90035247 -13.23844511 Ti 4.39800925 2.93905611 1.57462898 5.83807710 2.43090055 5.16270704 O 3.03273964 4.57675992 1.38803420 -9.92452721 7.97260194 12.27818197 Ti 0.56903402 0.44184179 2.53644524 0.43853667 -0.94335520 -3.11939517 O 1.66188986 1.44564997 2.74841186 1.31618924 -14.32039771 1.96167496 Ti 1.46896056 0.21939258 4.27424178 0.16518160 -1.70271586 0.77617375 O 0.16355473 1.66717744 4.64995810 -1.81726860 -11.06314461 16.01634288 Ti 2.54068427 0.16523617 3.05045393 0.55032098 -1.54266259 0.18062363 O 4.10449816 1.49096722 2.89973873 3.63024618 1.29381588 2.38826880 Ti 4.35602302 0.00968856 4.28181889 -1.68804034 0.85333168 0.09819444 Ti 3.36847870 1.06509302 4.47315391 2.14489663 -1.94897525 1.39355521 O 0.15154029 2.78973682 3.29811016 -8.76011495 13.17743102 -8.66827035 O 1.57473240 4.26010779 2.99582161 -11.10495323 24.11561325 15.50471063 Ti 1.49943020 2.79706072 4.70103902 -0.88074303 1.67941671 2.19741828 Ti 0.17947771 4.21805683 4.42102610 -0.38846903 1.37010987 3.21937456 O 2.98688953 3.20470050 2.77493780 22.29815431 -3.78635535 7.44933897 Ti 4.46054992 4.59135648 2.93259150 -0.98853281 -1.40795982 -1.68355078 Ti 4.48439930 2.93562602 4.07126844 1.46798544 0.59751007 0.39888251 Ti 2.72400348 4.68806095 4.62643130 0.90412157 1.80552393 1.32179086