32 Lattice="7.535565707628841 0.0 0.0 0.0 7.535565707628841 0.0 0.0 0.0 7.535565707628841" Properties=species:S:1:pos:R:3:forces:R:3 energy=-74.46547041882714 stress="-0.009181546279825002 -0.0002620388993067957 4.538919928197387e-07 -0.0002620388993067957 -0.005425339028744375 -0.002634326591520335 4.538919928197387e-07 -0.002634326591520335 -0.006584093740399736" free_energy=-74.46547041882714 pbc="F F F" Cu 0.02663108 0.02540347 0.01157887 0.29021949 0.58639854 0.50852988 Ag 1.91374396 1.91312305 0.02659662 -0.20033323 -0.24115261 -1.72940758 Ag 1.87409729 0.01135277 1.86696213 0.00009686 -0.78934907 0.53107245 Cu 0.01569929 1.91658921 1.87469206 -0.26281254 -0.51556871 0.04456555 Ag 3.78517128 0.02037247 0.01734178 -0.00147889 -0.79597753 -0.92364492 Ag 5.67385600 1.92156281 0.02803022 0.47371578 0.76806682 -0.41873834 Ag 5.66622469 0.00215471 1.86917146 0.33492626 -0.33476420 1.00039302 Cu 3.80024711 1.91614372 1.84851451 0.29756311 0.31844570 1.16880116 Ag 0.01459779 3.78666042 0.00653911 -0.65548144 0.40830379 -0.33729268 Cu 1.91365063 5.67623483 0.03686936 0.25947140 -0.45371836 0.59455076 Ag 1.90851056 3.72962190 1.90008530 0.62041409 0.48139702 -0.14425433 Cu 0.01836153 5.62059907 1.90569393 0.21587779 -0.00075717 -0.30903378 Cu 3.80809070 3.74051408 0.03545539 0.07250421 0.64494467 0.32703211 Ag 5.66245416 5.66652273 0.00034435 -0.46904841 -0.52767673 0.55727178 Cu 5.64480988 3.76325427 1.94327785 -0.64015576 -0.09228635 0.05126516 Cu 3.74576251 5.61957022 1.89628526 0.26637053 -0.33842303 -0.45494944 Ag 0.04358561 0.00805244 3.79318674 -0.40898462 0.17220550 0.26824730 Cu 1.89484867 1.91708153 3.76879182 0.34365183 -0.66878492 0.04870782 Cu 1.87798567 0.01908669 5.63666900 0.10203438 0.55028802 -0.49723401 Cu 0.00112088 1.91857283 5.64597063 0.50779968 -0.37885914 -0.24353350 Cu 3.73770073 0.02066869 3.74918892 0.18988903 0.52489353 0.32240282 Cu 5.65410901 1.87132989 3.74025403 -0.62310128 0.22571833 0.22866987 Cu 5.64984645 0.03197686 5.66091564 -0.69255129 0.67825565 -0.89623005 Ag 3.74825284 1.87701837 5.67316639 0.61898009 -0.29462439 0.18854755 Ag 0.00529399 3.74100837 3.77627393 -2.10118911 -0.68493104 -0.64736673 Ag 1.87309485 5.63943731 3.74588850 0.64505819 2.02953771 -0.76119934 Ag 1.84649944 3.79277541 5.62239917 0.51380737 -1.29123067 1.71961980 Ag 0.02268352 5.66109614 5.63654216 -0.80503504 0.76078103 0.61636100 Cu 3.75217625 3.78669274 3.76231174 0.88829399 -0.68784450 -0.33322446 Ag 5.64921079 5.66337111 3.75454665 0.08021236 -0.13275387 -0.20658659 Cu 5.68124474 3.74612619 5.64949249 -0.48451716 -0.25118821 -0.72688299 Ag 3.74751128 5.62781139 5.68880377 0.62380232 0.33065420 0.45354071