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=14.402232434376451 stress="-1.0403221944125862 -0.05550777349944906 -0.019785596285546086 -0.05550777349944906 -0.9233590724958132 0.009792770287255335 -0.019785596285546086 0.009792770287255335 -0.9687408939196783" pbc="F F F" Ag 0.12593290 0.23212867 0.17871475 -23.14909595 -17.13243592 -22.65934478 Pd 1.69104769 1.46850990 0.01229390 4.34822323 14.57808759 -24.54975869 Ag 1.34628414 0.24339277 1.21156333 18.21914680 -25.03308868 25.40808656 Pd 0.15093924 1.64803915 1.26416454 -13.23864312 20.03041106 10.62262968 H 3.16146169 0.07596720 0.15290943 -0.07784409 -0.13701656 -1.32161603 Pd 4.76599513 1.81087168 0.29253647 7.74229952 -0.18967590 -3.47797017 H 4.66192607 0.13736366 1.69045800 3.88692314 -0.77672507 -2.82142400 Ag 3.07166715 1.72328863 1.21223271 2.55487395 -1.29631895 9.32287443 H 0.25110394 2.98588984 0.04721076 -2.94176409 -1.79941529 -1.57999383 Ag 1.44057204 4.44691112 0.05646809 -1.40291703 1.49608500 -11.48986955 H 1.66813382 3.17724734 1.26602665 0.02484576 -0.72664291 3.33294334 Pd 0.02184289 4.65019543 1.63350600 -10.85109555 7.18534668 -7.80434119 H 3.21713663 3.08192818 0.03480345 1.35386266 0.79687631 -5.48041959 Pd 4.53310309 4.31305510 0.23956773 10.30983599 -3.66956946 -7.97896491 H 4.22557373 2.79507202 1.61485631 4.89034332 3.74988988 -1.98320721 Ag 3.12613341 4.70902946 1.29590009 -3.89531367 7.27596807 7.38064498 H 0.12811180 0.14312887 2.92364299 -1.88617667 -0.54874348 -0.64148731 H 1.30018543 1.81354209 3.11948890 0.24938703 -1.84440029 -1.28383844 Ag 1.36898164 0.11951579 4.33318685 4.25154265 -11.98248296 -0.81560173 Pd 0.13443557 1.58995812 4.62532223 -7.01096208 5.26438297 2.41139799 H 3.22475079 0.33653380 2.75162633 -5.01921294 -2.13739772 2.42141537 H 4.48180919 1.72096748 3.01674922 3.64931074 -0.87038932 3.89631985 Ag 4.71500594 0.12261448 4.36772621 0.05071647 -0.22563459 -0.03762564 Pd 2.51898596 1.90583125 4.58352372 6.83050706 -14.96939160 9.08291104 Ag 0.26111147 3.22232616 2.94452377 -8.81436926 -21.66934953 2.53271164 Pd 1.22147108 4.69736496 2.56365222 9.73964018 14.54928364 -1.84898222 H 1.87302371 2.76532037 4.69711300 -8.20964119 12.26358894 4.63292609 Pd 0.17621204 4.63215382 4.21035018 -3.96415753 7.65666192 12.29691706 Ag 3.03922890 2.94835560 3.11719846 -2.39379886 -0.02308653 -12.09035358 Ag 4.77680686 4.59967038 3.09497176 6.39951537 7.94964237 -4.02249349 Ag 4.56224969 3.08854610 4.48058377 8.85469802 -4.23765800 11.21933359 Pd 2.57543771 4.63236414 4.23944939 -0.50067985 6.47319834 7.32618071