16 Lattice="6.996853202703999 1.0280501876009911e-17 9.176114039176171e-18 3.774820952524262e-16 6.295179135214602 3.788919182466729e-08 3.611630688146399e-16 3.379099321338953e-08 5.949568475510044" Properties=species:S:1:pos:R:3:forces:R:3 energy=240.37809610821904 stress="6.287799464909633e-06 0.0 0.0 0.0 -5.7727045324299074e-05 2.43514615995919e-09 0.0 2.43514615995919e-09 -5.113141871632786e-05" pbc="T T T" Si 3.49842660 0.99488226 2.97209516 0.00000000 0.00661768 -0.00231441 Si 0.00000000 5.30029695 -0.00268907 -0.00000000 -0.00661817 -0.00231440 Be 3.49842660 5.32192696 5.95616081 0.00000000 0.00122318 -0.00078869 Be 0.00000000 0.97325227 2.98137656 0.00000000 -0.00122329 -0.00078870 Cu 5.24324557 4.22362951 2.89364278 0.00024755 -0.00080974 -0.00026616 Cu 1.75360763 4.22362951 2.89364278 -0.00024755 -0.00080974 -0.00026616 Cu 5.25203424 2.07154971 5.86842703 -0.00024755 0.00080973 -0.00026627 Cu 1.74481897 2.07154971 5.86842703 0.00024755 0.00080973 -0.00026627 S 3.49842660 0.94724698 0.81486645 0.00000000 0.00121431 0.00162258 S 0.00000000 5.34793220 3.78965070 0.00000000 -0.00121424 0.00162258 S 3.49842660 5.33318665 3.83289437 0.00000000 -0.00314180 0.00015554 S 0.00000000 0.96199251 0.85811012 0.00000000 0.00314216 0.00015560 S 5.22657791 4.22675032 0.65016545 0.00002293 0.00036072 -0.00020211 S 1.77027529 4.22675032 0.65016545 -0.00002293 0.00036072 -0.00020211 S 5.26870188 2.06842886 3.62494969 -0.00002280 -0.00036063 -0.00020217 S 1.72815132 2.06842886 3.62494969 0.00002280 -0.00036063 -0.00020217