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=-7.34835239421 stress="-1.077127295948201 0.16552368235685286 0.6270180230478889 0.16552368235685286 -0.9667921873191928 -0.006638768212098895 0.6270180230478889 -0.006638768212098895 -1.129713396565284" pbc="F F F"
Ni      -0.04716377      -0.21646835      -0.29927041      -0.92277087      -1.37147723      -0.43382893 
Ni       1.51229390       1.34628414      -0.20938248       3.60135236       1.23627068      -4.00148626 
V       1.74339277      -0.28843667       1.41738082       0.83657575      -1.84678434       1.02081872 
Ti       0.15093924       1.64803915       1.26416454      -3.51515723       1.98199089       3.41449647