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=-5.715488350950677 stress="-0.8958458767188959 -0.06399340769002265 -0.12430742018712021 -0.06399340769002265 -0.6300304833266535 -0.028934864213115512 -0.12430742018712021 -0.028934864213115512 -0.7759852555159484" pbc="F F F" Ag 0.12593290 0.23212867 0.17871475 -20.74725920 -9.32810064 -18.24938935 Pd 1.69104769 1.46850990 0.01229390 5.24801356 7.62572939 -14.85276246 Ag 1.34628414 0.24339277 1.21156333 14.53310334 -14.94667934 18.08596180 Pd 0.15093924 1.64803915 1.26416454 -10.55357331 9.12406975 6.96516426 H 3.16146169 0.07596720 0.15290943 -0.00353247 -1.44938532 -2.32451585 Pd 4.76599513 1.81087168 0.29253647 3.96394420 0.28441628 -1.46480690 H 4.66192607 0.13736366 1.69045800 3.62995505 -2.21864654 -3.60517819 Ag 3.07166715 1.42588762 1.21223271 5.51890884 2.56545193 4.56525445 H 0.47119739 2.68972924 0.11051704 -4.53822785 -1.50348234 -7.22558563 Ag 1.44057204 4.50562672 0.05646809 -4.48210646 0.35982471 -10.10034476 H 1.31893887 3.01407497 1.47827743 3.57857742 1.51429546 5.73973096 Pd 0.02184289 4.65019543 1.63350600 -9.15784949 3.28658943 -6.99237080 H 3.31849578 3.36113553 0.03480345 0.70854399 -0.78282992 -2.42738371 Pd 4.53310309 4.35617153 0.23956773 4.28901640 -0.93986834 -2.92168050 H 4.22557373 2.65628396 1.77720112 2.71895618 1.91582435 -2.22785379 Ag 2.97537525 4.70902946 1.29590009 3.45691678 5.28430938 4.76710535 H 0.17009344 0.11147510 2.58155839 -2.18410180 -0.90584869 0.83839179 H 1.32700246 1.65245582 3.29185260 0.27452347 -1.33145384 -1.43177577 Ag 1.30249903 0.11951579 4.43327148 1.32609548 -9.88773246 -0.04956203 Pd 0.13443557 1.40825376 4.54385181 -5.69954005 3.60699417 1.83435810 H 3.22475079 0.46491353 2.75162633 -5.16967622 -2.43175645 3.19252678 H 4.78148913 1.41057551 3.10049902 4.24863354 0.96668118 3.28540432 Ag 4.73986963 0.03014813 4.68912765 1.55306802 -1.82042614 0.03665330 Pd 2.79704059 1.37890116 4.58352372 0.21367200 -0.21760635 3.38006383 Ag 0.26111147 3.22232616 3.14813755 -5.44743207 -10.91038118 -0.09378777 Pd 1.22147108 4.69736496 2.86939044 5.84740774 9.27649116 -3.30572492 H 1.59209114 2.84432101 4.74268788 0.49619016 1.73293757 3.19577845 Pd 0.17621204 4.63215382 4.21035018 -6.50887670 5.53632279 11.51299030 Ag 3.03922890 2.99213995 3.11719846 -4.72899690 -2.77399848 -5.26001401 Ag 4.77680686 4.59967038 2.99640474 5.35922126 4.39605406 -0.76095347 Ag 4.56224969 2.71182621 4.48058377 8.25257883 -0.22701497 7.45510077 Pd 2.55289918 4.63236414 4.23944939 4.00384625 4.19921943 8.43920544