16 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-41.10525511165641 stress="11.417200602923673 -1.0916479650261763 1.0134001068773943 -1.0916479650261763 10.712810419375487 -2.5582197630050665 1.0134001068773943 -2.5582197630050665 12.43395588406264" pbc="F F F" Al 0.16431082 -0.16543235 0.17589409 -0.92357948 -0.37107592 -0.15050577 Al 1.55293465 1.39971974 1.37366136 0.29415769 2.06976288 1.79524051 Al 2.96097674 -0.21780693 0.09784670 0.91177591 0.01757973 0.26031945 Ni 4.26716069 1.97121764 1.33096497 0.08880057 -2.32373598 -0.07995195 Al -0.11798803 2.93300593 -0.27997518 0.69388206 -0.33554824 0.73921705 Ni 1.27696427 4.41661558 1.34383310 0.69815998 -1.10917875 0.32395800 Ni 3.22586561 3.29391194 -0.27385471 -1.37064160 -0.11685995 0.64187572 Al 4.52103145 4.27761356 1.68220204 1.08962937 1.73031443 -0.74641555 Ni -0.10637159 -0.01213066 3.02724172 -0.02927582 0.09076069 -1.49353662 Al 1.27538150 1.20296332 4.34887301 1.62663808 1.31844222 -0.10458323 Ni 3.22083292 -0.21015034 2.98735431 -0.52544220 1.56297998 -0.58176213 Ni 4.42299150 1.40698366 4.68107110 -1.27737133 0.52999403 -1.20241493 Ni -0.17174679 3.13102478 3.09995250 1.36400198 -0.64897287 -0.53184232 Al 1.49245868 4.51193751 4.75226748 0.51679635 -0.88805241 -0.98794394 Al 2.96431997 3.04396501 2.79060494 -1.99168394 -0.61903475 2.66936426 Ni 4.70379337 4.73854596 4.26922180 -1.16584760 -0.90737509 -0.55101857