32 Lattice="7.2571846998626 0.0 0.0 0.0 7.2571846998626 0.0 0.0 0.0 7.2571846998626" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-50.821117911095854 pbc="F F F" H 0.02352067 0.03078948 -0.03548398 1 0.66219343 1.09968747 0.75208534 Pd 1.82885303 1.84005251 -0.01331823 46 1.60365845 -2.19768422 1.06866444 H 1.82847246 0.03593199 1.79479297 1 0.05784561 1.14801577 0.43040248 Pd -0.00880214 1.79772144 1.77162226 46 0.85059780 -1.60071213 -0.06002812 H 3.66196843 0.01926781 -0.00263899 1 0.57331478 1.23735401 0.97093100 Pd 5.47356194 1.83847532 -0.03497104 46 -1.89812634 -0.17587946 1.42558376 Pd 5.42972554 -0.02923634 1.80457156 46 -1.91622329 2.14957931 0.33273931 H 3.59882592 1.85678295 1.80329387 1 0.78836198 -0.18194233 -0.70266806 Ag 0.01063659 3.64303468 -0.02597706 47 -1.67414834 -0.46612951 -2.07936922 Pd 1.81125813 5.43293145 0.01353796 46 0.82360604 0.53846418 -1.01854804 Ag 1.81696351 3.61364175 1.82916711 47 1.00010559 -2.80687453 -0.50037973 Ag -0.00814551 5.44706822 1.82978213 47 -2.13027135 2.25871127 -0.39902762 Pd 3.62432531 3.62542203 -0.01250205 46 0.32312105 -1.41082764 -0.65168963 Pd 5.43199768 5.41787279 -0.00632354 46 -0.07680311 -0.56132083 -0.04439016 Pd 5.43257109 3.64732960 1.82563785 46 0.80442704 -2.84311931 -0.55804127 Ag 3.64487892 5.41231633 1.79757406 47 -0.06942937 3.58889258 -1.30148036 Ag -0.02553405 -0.00377406 3.59283734 47 1.49313023 0.66998398 0.43791475 H 1.82966991 1.83964063 3.58391167 1 0.01450249 -0.76004376 -0.26445372 H 1.83175480 0.00366451 5.45420521 1 0.53851817 0.44603402 -1.11543395 H 0.01028028 1.77732449 5.44761947 1 0.41667920 -0.05314109 -0.73419991 Pd 3.61031555 -0.01914167 3.61653404 46 -1.37613041 2.12812275 -1.62333908 H 5.45450553 1.78441319 3.61840321 1 -0.91913943 -0.99612991 -0.44366709 Pd 5.44763275 -0.00763182 5.45025213 46 0.04624762 0.44308683 -1.24438463 Ag 3.66398705 1.78376113 5.45343431 47 -0.78836433 0.37882208 0.46707696 Ag 0.02402199 3.60851725 3.66033706 47 -1.79917158 -2.88035323 1.47999200 Ag 1.80379396 5.42155473 3.66330578 47 1.45200500 3.12277075 1.57667351 H 1.81955402 3.65754389 5.38638698 1 -0.18132952 -0.08830876 -0.30085140 Ag 0.02660894 5.42792689 5.46612725 47 -0.37932604 0.20973598 1.48803470 Ag 3.62448656 3.62356164 3.62225584 47 0.44417813 -3.20961509 1.78353538 Ag 5.41540200 5.42298788 3.61458885 47 1.73318780 1.31357867 1.76351319 H 5.45147286 3.62049873 5.42396577 1 -0.43006375 -0.22335075 -0.47708744 H 3.59496061 5.38822303 5.46598384 1 0.01284646 -0.27740708 -0.45810740