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:Z:I:1:forces:R:3 energy=-17.43184841020511 pbc="F F F" H 0.08499005 -0.17723945 -0.18207195 1 -0.09172559 0.20436632 0.20451296 Ag 1.78910076 1.34628414 -0.20938248 47 -3.78832226 3.52284628 -6.69685909 Ag 1.74339277 -0.28843667 1.41738082 47 -3.29595434 -5.99704981 5.69542321 Pd 0.15093924 1.64803915 1.36383492 46 -5.63558022 -3.78208300 -0.25057651 Pd 3.14526935 0.03806039 0.07797747 46 7.04834614 -5.05205496 -2.42632882 Ag 4.76599513 1.67918122 0.05957798 47 5.02213281 -4.97157210 -6.17091966 H 4.65833080 0.05734204 1.38014915 1 0.51564115 -1.69072966 -0.15258094 H 3.19045800 1.55225092 1.42588762 1 -2.04622283 0.10940848 -2.71640198 Pd -0.28776729 2.94365780 -0.09588942 46 -2.79210518 0.14904690 -4.40734760 Ag 1.58978571 4.37252202 0.03320948 47 -0.29885163 5.31002879 -3.88785023 H 1.44057204 2.93985605 1.57266044 1 -1.51348032 0.09970186 -0.69538081 Pd 0.03502127 4.66980798 1.27199622 46 -5.07805063 4.49288394 0.08106507 Pd 3.02184289 3.18810224 0.13350600 46 -1.89345543 -2.05706539 -3.33057329 Ag 4.38013942 4.73454065 -0.24872508 47 2.58505211 4.14216228 -1.12151818 Pd 4.53310309 2.88798705 1.34472026 46 5.38557133 1.63725015 6.72792605 H 2.96070040 4.63097336 1.97252622 1 1.26952376 1.35908566 -2.44057905 H -0.16805594 0.20718050 2.92970722 1 -0.15763839 0.11466821 -0.78546933 Pd 1.55268281 1.70902946 2.87767935 46 1.34492908 -6.52056744 -0.27430261 H 1.46787415 -0.25733452 4.38479444 1 -0.81046849 0.00443239 1.58195799 H -0.25182786 1.61401674 4.72480450 1 -0.97157997 -0.43981318 0.35738267 H 2.88759891 0.03839703 3.08687312 1 1.04730782 -1.07609877 -0.09581870 H 4.22340307 1.61951579 2.96781377 1 2.70665743 1.31279552 3.28473708 Ag 4.63443557 0.06717778 4.44868976 47 4.34955573 -3.98200538 -1.59795252 Pd 3.22475079 1.27927999 4.77544140 46 -4.24586480 -1.14862293 2.34196496 Ag -0.24837367 3.28148913 3.05210001 47 -12.86188994 -13.90532478 -13.63609376 Ag 1.46864501 4.76147517 3.00736779 47 8.03571364 10.91304921 -5.38715516 Ag 1.30680632 2.73594820 4.67858111 47 3.76255272 -5.24806429 11.29418824 Ag 0.08352372 4.34376228 4.26820562 47 -8.60436116 16.37684218 20.58252000 Pd 2.95203735 3.33205912 3.22232616 46 -4.39118853 -2.32295912 -4.20832116 Ag 4.47927008 4.22147108 3.19736496 47 9.79411528 11.11214806 -4.56833035 Pd 4.32128623 3.13856038 4.49965461 46 6.19195776 -3.44380319 10.65990555 H 3.12558812 4.17388000 4.64697979 1 -0.58231703 0.77709777 2.03877599