4 Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-0.5033740367986825 stress="-0.20384598438703178 -0.08393678527735915 0.26710181648658254 -0.08393678527735915 -0.5310576234751485 0.6230314329260231 0.26710181648658254 0.6230314329260231 0.1171760534021011" pbc="F F T" Al 0.08862205 0.15642387 0.28802629 -0.33563160 7.23744809 12.67309389 Al 1.59074991 1.65184102 0.11836143 4.65219094 14.20964304 -3.46977545 Ti 1.30602228 0.01937637 1.20746940 -1.21768516 -15.66847198 -1.63872316 Nb 0.08924611 1.72394592 1.19241179 -3.09887418 -5.77861914 -7.56459529