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=-2.3088735743856184 stress="-193.22551784862407 8.929165660248053 15.522594267469998 8.929165660248053 -169.47031893664348 -8.138553215191848 15.522594267469998 -8.138553215191848 -170.3027630171717" pbc="F F F" H 0.08499005 -0.17723945 -0.18207195 -0.01072287 0.44961484 0.38339318 Ag 1.78910076 1.34628414 -0.20938248 -9.10283651 2.99181893 -9.58239201 Ag 1.74339277 -0.28843667 1.41738082 -5.92073103 -7.48722853 7.66842189 Pd 0.15093924 1.74770953 1.26416454 -5.13204086 -4.16469228 1.67972336 Pd 3.14526935 0.03806039 0.07797747 12.26351807 -8.14697391 -3.67417903 Ag 4.76599513 1.67918122 0.05957798 10.18942589 -12.64552221 -14.23430183 H 4.65833080 0.05734204 1.38014915 0.24837515 -1.49051983 -0.33262989 H 3.19045800 1.55225092 1.42588762 -1.67637267 0.42683977 -2.27766407 Pd -0.28776729 2.94365780 -0.09588942 -4.42989739 -0.05883862 -5.02419176 Ag 1.45742157 4.37252202 0.03320948 7.17402251 4.10056531 -7.45355518 H 1.57293619 2.93985605 1.57266044 -1.05635141 -0.07041207 -0.13133534 Pd 0.03502127 4.66980798 1.27199622 -9.13817734 5.27642327 2.64762018 Pd 3.05974971 2.88414588 0.13350600 -2.73007018 5.75810896 -2.29481435 Ag 4.64618898 4.73454065 -0.24872508 0.81163344 2.26990737 -0.82811215 Pd 4.53310309 2.81305510 1.34472026 3.18006394 8.09507285 14.79837583 H 3.03563236 4.63097336 1.97252622 0.83534260 0.35969729 -1.49162537 H -0.16805594 0.20718050 2.92970722 0.29775865 0.66030217 -0.98566424 Pd 1.55268281 1.70902946 2.87767935 0.45450803 -8.11391164 -2.32256393 H 1.46787415 -0.25733452 4.38479444 -0.65712302 0.42685939 1.42797586 H -0.25182786 1.61401674 4.72480450 -0.08157410 0.03324250 0.03421109 H 2.88759891 0.03839703 3.08687312 0.54797883 -0.49985357 -0.21836836 H 4.22340307 1.61951579 2.96781377 2.25920338 1.93336858 3.05396585 Ag 4.63443557 0.06717778 4.44868976 12.60379808 -9.18570885 -2.84748893 Pd 3.22475079 1.08103050 4.77544140 -11.40549314 4.52246624 3.14875201 Ag -0.24837367 3.28148913 3.05210001 -12.60221152 -14.21773327 -11.27138561 Ag 1.46864501 4.76147517 3.00736779 8.36013572 11.76477819 -5.22719939 Ag 1.57600347 2.73594820 4.67858111 -1.84583026 -2.32063979 13.69523486 Ag 0.08352372 4.34376228 4.26820562 -7.47432306 13.94038456 21.27064518 Pd 2.95203735 3.26111147 3.22232616 -5.81593873 -5.55718671 -6.89192704 Ag 4.47927008 4.22147108 3.19736496 15.69540913 21.94590930 -12.96573563 Pd 4.32128623 3.13856038 4.49965461 4.24273644 -11.43393795 19.07593766 H 3.12558812 4.17388000 4.64697979 -0.08421576 0.43779973 1.17087717