32 Lattice="7.291361613624771 0.0 0.0 0.0 7.291361613624771 0.0 0.0 0.0 7.291361613624771" Properties=species:S:1:pos:R:3:forces:R:3 energy=-59.54562635700695 stress="-0.006382529604337004 -0.005201505976313209 -0.00795700768300541 -0.005201505976313209 -0.009770573246954477 0.01576762685423494 -0.00795700768300541 0.01576762685423494 -0.01789550689414166" free_energy=-59.54562635700695 pbc="F F F" Ag 0.00028538 0.02995030 0.02708741 -0.70698417 -0.94643341 -0.71044509 Ag 1.85128226 1.82273712 0.02211004 0.45643855 -0.29280628 -2.83920731 Pd 1.81703608 0.01460633 1.84961687 0.40429564 -1.89463545 -0.34485240 Pd 0.01919124 1.79530614 1.80369297 -2.03808630 0.50586118 0.49524555 Pd 3.66276322 0.02991090 0.01011740 0.08043774 0.59444601 0.11992081 H 5.47324794 1.87299326 0.02103048 -0.92092266 0.01815819 0.75241579 Ag 5.45594990 0.01916345 1.82597860 0.80226237 -1.02110609 -1.17393521 Pd 3.65200072 1.83496251 1.83447697 0.35227831 0.50135990 -0.14928035 Pd 0.02359310 3.57694477 0.04070999 -0.06908646 0.34168074 0.03695914 Ag 1.80895656 5.44365160 0.03614111 -0.25387787 1.20734747 -0.37673277 Ag 1.79505723 3.66481407 1.80186205 0.11132943 2.20839482 2.65488069 H 0.02924064 5.49463671 1.85480754 0.57379925 -0.90777541 0.02932592 Pd 3.61726227 3.65014735 0.02157064 1.22964317 0.32293763 -0.77466712 H 5.49545457 5.49389725 0.00938211 -0.52436943 -0.62061989 0.46446316 Ag 5.48277935 3.64136091 1.83924607 0.36531574 1.74944808 -0.33919623 H 3.64053315 5.43754437 1.80670496 -0.17591560 -0.68232934 -0.14722172 Ag 0.02969136 0.02255701 3.68171788 -1.93122191 -0.66597636 -0.09905909 Pd 1.84380486 1.84042874 3.63320206 0.73314496 1.28031903 1.24748152 Ag 1.79323641 0.02903923 5.45905131 0.73897544 0.06465746 1.81743000 H 0.03326874 1.84284995 5.45277700 0.66420172 0.26258570 -0.72729494 Pd 3.58549618 0.00517861 3.63701591 0.33865452 -1.09559494 0.60348410 Ag 5.46451707 1.82875864 3.65856810 0.65091793 1.49235075 1.87751797 Ag 5.47737126 0.02524460 5.49081100 -0.35706817 -0.14007475 0.44073802 H 3.69976437 1.85738644 5.47409244 -0.29377520 -0.23885724 -0.53912809 Pd 0.01228774 3.68138785 3.62264063 0.41347011 0.77510670 0.22639248 H 1.84350458 5.45096024 3.68467947 0.13977775 -0.68525899 0.14012510 Ag 1.88949323 3.65892197 5.47224449 0.19010375 0.61723459 -0.04682786 H 0.03390710 5.49893934 5.49799976 0.50984703 -0.70367093 -0.51833334 H 3.61096405 3.65308373 3.68468652 -0.05235736 -0.00384466 -0.02693329 H 5.49946821 5.49467098 3.64335953 -0.66736419 -0.62287547 0.04271534 H 5.43377392 3.60378165 5.47874147 -0.57554313 0.10375802 -0.51941643 Pd 3.67146714 5.48661076 5.47883117 -0.18832097 -1.52378705 -1.61656435