16 Lattice="9.098273440445439 -5.324171408655742e-17 -5.248799299418453e-17 4.3353643100754847e-16 6.5405301614574745 -3.5557542254590535e-06 4.1644188793896305e-16 -3.341722460300389e-06 6.71795966865215" Properties=species:S:1:pos:R:3:forces:R:3 energy=693.7113960781536 stress="3.159467808293509e-05 0.0 0.0 0.0 5.7135066517062325e-06 -7.246423255256883e-09 0.0 -7.246423255256883e-09 1.4610676151308741e-05" pbc="T T T" Ge 4.54913672 1.36543146 3.30600303 0.00000000 0.00045092 -0.00083578 Ge 0.00000000 5.17509755 -0.05297712 0.00000000 -0.00044994 -0.00083665 Ba 4.54913672 4.87815360 6.55194019 0.00000000 0.00009058 0.00013980 Ba 0.00000000 1.66236137 3.19297096 0.00000000 -0.00008755 0.00013809 Cu 6.81755855 4.54470395 3.43372684 -0.00383034 -0.00466958 0.00008131 Cu 2.28071489 4.54470395 3.43372684 0.00383034 -0.00466958 0.00008131 Cu 6.82985161 1.99582242 6.79270935 0.00383054 0.00466873 0.00008213 Cu 2.26842183 1.99582242 6.79270935 -0.00383054 0.00466873 0.00008213 Se 4.54913672 1.63777884 0.91392517 0.00000000 -0.00373336 -0.00174210 Se 0.00000000 4.90274286 4.27290541 0.00000000 0.00373540 -0.00174225 Se 4.54913672 5.52989633 3.44636125 0.00000000 0.00168939 0.00315132 Se 0.00000000 1.01063315 0.08738776 0.00000000 -0.00169056 0.00315036 Se 7.29451272 4.12158397 1.10153738 0.00256604 -0.00225468 -0.00044017 Se 1.80376072 4.12158397 1.10153738 -0.00256604 -0.00225468 -0.00044017 Se 6.35289639 2.41894706 4.46051884 -0.00256603 0.00225305 -0.00044027 Se 2.74537705 2.41894706 4.46051884 0.00256603 0.00225305 -0.00044027