16 Lattice="7.428812293042514 -4.649072513488981e-18 -4.50649871056745e-18 3.873825044045746e-16 6.654227571197606 -2.1240302681643604e-10 3.71700125170571e-16 -5.894477616912568e-09 6.284721612429913" Properties=species:S:1:pos:R:3:forces:R:3 energy=470.02437500412486 stress="-0.00014483305138471327 9.721372535005708e-21 8.506200968129995e-21 9.721372535005708e-21 0.00010321731788734335 3.0407778045282394e-09 8.506200968129995e-21 3.0407778045282394e-09 -6.602455065270249e-05" pbc="T T T" Si 3.71440615 1.04971324 3.13281521 0.00000000 0.00485966 -0.00118091 Si 0.00000000 5.60451410 -0.00954530 -0.00000000 -0.00485857 -0.00118250 Be 3.71440615 5.62275860 6.29280184 0.00000000 0.00349047 -0.00377822 Be 0.00000000 1.03146937 3.15044163 -0.00000000 -0.00349286 -0.00378007 Cu 5.56219002 4.47688531 3.05584253 0.00740300 0.00081360 0.00065022 Cu 1.86662227 4.47688531 3.05584253 -0.00740300 0.00081360 0.00065022 Cu 5.58102838 2.17734210 6.19820343 -0.00740205 -0.00081309 0.00065022 Cu 1.84778392 2.17734210 6.19820343 0.00740205 -0.00081309 0.00065022 Se 3.71440615 1.01959468 0.81678323 0.00000000 0.00086616 0.00557755 Se 0.00000000 5.63463287 3.95914419 0.00000000 -0.00086562 0.00557752 Se 3.71440615 5.60172835 4.04218440 0.00000000 0.00187110 -0.00801962 Se 0.00000000 1.05249911 0.89982384 0.00000000 -0.00187108 -0.00801939 Se 5.53451955 4.44323003 0.69469076 0.00393858 -0.00037244 0.00276792 Se 1.89429274 4.44323003 0.69469076 -0.00393858 -0.00037244 0.00276792 Se 5.60869864 2.21099754 3.83705168 -0.00393799 0.00037230 0.00276769 Se 1.82011365 2.21099754 3.83705168 0.00393799 0.00037230 0.00276769