16 Lattice="8.64306699468286 -3.772441390036857e-17 -3.811783305845914e-17 4.229606282899858e-16 6.242294229148124 -6.54643074322504e-08 4.0526491777605705e-16 -2.501742695507367e-08 6.385236772590584" Properties=species:S:1:pos:R:3:forces:R:3 energy=465.5294675074158 stress="-3.280958278185303e-05 0.0 0.0 0.0 -0.00018078075966425637 6.350882192415119e-09 0.0 6.350882192415119e-09 -2.620176915440927e-06" pbc="T T T" Ge 4.32153350 1.32921944 3.12812542 0.00000000 0.00183736 -0.00165451 Ge 0.00000000 4.91307470 -0.06449280 0.00000000 -0.00183753 -0.00165423 Ba 4.32153350 4.73925687 6.26038007 0.00000000 0.00218107 0.00586662 Ba 0.00000000 1.50303655 3.06776243 0.00000000 -0.00218055 0.00586602 Cu 6.46818742 4.34457889 3.21884412 -0.00208822 -0.00022959 -0.00107289 Cu 2.17487957 4.34457889 3.21884412 0.00208822 -0.00022959 -0.00107289 Cu 6.49641306 1.89771546 6.41146242 0.00208846 0.00022891 -0.00107263 Cu 2.14665394 1.89771546 6.41146242 -0.00208846 0.00022891 -0.00107263 S 4.32153350 1.61342481 0.88661838 0.00000000 -0.00043154 -0.00604554 S 0.00000000 4.62886896 4.07923697 -0.00000000 0.00043186 -0.00604545 S 4.32153350 5.33282488 3.26786008 0.00000000 0.00344046 0.00446798 S 0.00000000 0.90946926 0.07524228 0.00000000 -0.00344032 0.00446703 S 6.95385265 3.91928047 1.01671770 -0.00060717 -0.00592888 -0.00050986 S 1.68921434 3.91928047 1.01671770 0.00060717 -0.00592888 -0.00050986 S 6.01074780 2.32301373 4.20933600 0.00060710 0.00592915 -0.00050967 S 2.63231919 2.32301373 4.20933600 -0.00060710 0.00592915 -0.00050967