32 Lattice="7.250338893253258 0.0 0.0 0.0 7.250338893253258 0.0 0.0 0.0 7.250338893253258" Properties=species:S:1:pos:R:3:forces:R:3 energy=-113.96914659 stress="-0.47694943995498357 0.12613734994811895 -0.08578810881966713 0.12613734994811895 0.038939048140826306 -0.17229414772508084 -0.08578810881966713 -0.17229414772508084 -0.076066764740238" pbc="F F F" Ta 0.18607386 -0.23980607 0.14483032 1.03423945 1.24137999 3.76134707 Ta 1.73267687 1.77710269 -0.10623165 4.29009915 -1.25200602 -8.07891692 O 1.84025929 -0.22817442 1.97959027 -4.16982270 1.42931071 -4.01626743 O 0.04705674 1.90619208 1.95409137 -3.53220642 -1.67706093 0.89817696 Ta 3.59539957 0.01820241 0.12516286 3.68946372 -0.02502556 5.41688526 O 5.54900917 2.00255826 0.03313393 -0.96456857 -0.66586287 0.30003984 O 5.28668838 0.02758591 1.52701980 -1.78577156 0.94392200 -1.58589598 Ta 3.49576967 1.77983506 1.81198714 -4.19390788 -4.28590414 0.00963863 Ta 0.19963978 3.39648089 -0.07518376 -4.86611323 10.01401340 3.25314688 O 1.93265853 5.41723355 0.17419122 -1.76897382 -6.88184666 -1.87497137 Ag 1.64250146 3.76071451 1.77820796 11.17889391 -9.00865696 10.21944147 O 0.03377287 5.21622989 1.76400967 -7.39244471 -4.54252577 -8.78157380 O 3.78824391 3.74274815 0.03199753 0.44440023 3.67185928 -3.14829496 Ta 5.39922131 5.20725673 0.09959649 -4.96761162 -5.31892189 1.51241620 Ag 5.41093231 3.88078809 1.97406194 8.79406810 -1.92341534 0.84114964 Ta 3.57621144 5.62504650 1.62865138 -5.46654023 3.94590388 -3.56881253 Ta 0.22953450 -0.17104770 3.85974373 -8.78199359 -4.05598495 -13.20743071 Ta 1.64475512 1.89738269 3.84306542 12.57816205 -0.80872166 1.93493977 Ag 1.81872454 0.00421318 5.21771100 6.64910981 -1.59197850 6.23614938 Ag 0.14881759 1.88218782 5.30755607 -10.73714490 7.56395965 7.32675730 O 3.43820693 -0.20517679 3.90188538 6.30314750 3.37279215 -5.05950141 Ta 5.49584891 1.79530979 3.39306201 1.08573374 -4.90334654 2.82460590 O 5.50663541 -0.17328835 5.55322115 0.20032718 1.36757130 -1.60096896 O 3.62488162 2.04441855 5.26157706 -4.65676851 -2.49571225 -4.41429958 Ag 0.14684337 3.73529763 3.50942639 -5.49587688 2.55444603 -0.23516186 Ag 1.64869381 5.33516522 3.72283483 5.72109532 5.27561698 2.44256317 O 2.01447187 3.57579141 5.43475812 -0.29950604 -0.00508008 -2.50017001 Ag 0.13737593 5.46994412 5.42157397 -1.76839043 -0.76200477 2.34034578 Ag 3.43338730 3.61753582 3.40804394 4.38454538 4.62959517 5.70951396 Ag 5.56112613 5.27752090 3.65675846 0.64793214 2.94270739 3.64774396 Ag 5.21604621 3.38889567 5.48219285 3.73952079 1.56877744 -0.51115669 Ag 3.59373200 5.51969715 5.54537972 0.10690262 -0.31780047 -0.09143897