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=-5.527300071056503 stress="-6.313951619973736 -1.021431332139625 -0.10481448797487403 -1.021431332139625 -7.785225818987383 1.7649762220608334 -0.10481448797487403 1.7649762220608334 -8.041145438424529" pbc="F F F"
Al       0.15586213      -0.09604453      -0.16773400      -2.86968190      -2.52781530      -1.09699161 
Al       1.23049600       1.62036030      -0.04368752       2.40510510       4.29347456      -4.13382556 
Ni       1.74843919       0.14432661       1.26023492       2.45763409      -2.28603508       2.70850859 
Ni       0.24849743       1.75911890       1.69019325      -1.99305728       0.52037581       2.52230858