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=-16.43773425654139 stress="-156.7320169600847 1.2685057914129914 3.217786884485644 1.2685057914129914 -146.50918057262612 -9.28450954321724 3.217786884485644 -9.28450954321724 -147.24052271247274" pbc="F F F" H 0.08499005 -0.17723945 -0.18207195 0.13576367 0.52698663 0.36853082 Ag 1.78910076 1.44595452 -0.20938248 -2.66926424 1.38724835 -7.93806345 Ag 1.74339277 -0.28843667 1.41738082 -2.97687667 -7.72875322 4.68065647 Pd 0.15093924 1.64803915 1.26056927 -8.07078716 -4.82913045 -0.13284370 Pd 3.14526935 0.03806039 0.07797747 6.14187247 -5.09076510 -2.65040388 Ag 4.76599513 1.67918122 0.05957798 5.51679654 -4.99283570 -7.18779474 H 4.72417576 -0.15575183 1.51157710 -0.22239350 -0.13632595 -0.56727076 H 2.96031942 1.70403130 1.42588762 -0.44694383 0.19794290 -0.73645336 Pd -0.28776729 2.91324577 -0.09588942 -4.47909017 0.37608321 -5.83613864 Ag 1.47361391 4.37252202 0.03320948 2.33494353 5.91355860 -6.62161844 H 1.24829212 3.23831347 1.29041854 -1.18182403 -1.44841294 1.16210888 Pd 0.03502127 4.66980798 1.18074762 -5.99888006 5.15802522 1.74344591 Pd 3.02184289 3.22512739 0.13350600 -0.99687692 1.80565782 -3.58952076 Ag 4.75255930 4.73454065 0.33220446 2.47827098 3.67470596 -0.84629823 Pd 4.53310309 2.59867376 1.34472026 4.24767878 -0.19081402 8.45735598 H 3.03800796 4.58106216 1.54478780 0.58949390 0.64658375 0.03322513 H -0.26042499 0.08208630 3.27068345 0.18471377 -2.45552192 -3.83296249 Pd 1.51849168 1.70902946 2.54240455 2.26285041 -4.67379885 3.25859339 H 1.79576663 -0.03381276 4.34227795 -1.99334625 0.51726041 2.52329269 H -0.19488149 1.28909746 4.56698060 0.04454637 3.24321448 3.00995940 H 3.11186219 0.03839703 3.10451873 0.23683203 -1.78653984 -2.34718989 H 4.22340307 1.61951579 2.96781377 2.33770681 2.58750660 1.20908469 Ag 4.63443557 0.06717778 4.20535240 4.84009999 -3.93056712 -0.76857339 Pd 3.22475079 1.27927999 4.77544140 -3.43640718 -3.37642100 3.28067236 Ag -0.24837367 3.28148913 3.05210001 -12.53879133 -14.05965789 -12.19875584 Ag 1.46864501 4.76147517 3.00736779 10.20452474 10.26912603 -5.78321233 Ag 1.47051353 2.73594820 4.67858111 0.48727171 -4.22353931 9.31505691 Ag 0.08352372 4.34376228 4.26820562 -7.91073500 14.75257238 21.03762379 Pd 2.95203735 3.10218745 3.22232616 -1.70709423 -0.23108849 -5.22455054 Ag 4.47927008 4.22147108 3.19736496 7.63466586 9.79734905 -6.27766138 Pd 4.32128623 3.13856038 4.49965461 6.37635938 -1.99956454 10.61047205 H 3.38080202 4.47805959 4.53468755 -1.42508035 0.29991497 1.84923337