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=5.240653336012205 stress="-3.1609517160613136 -0.34656179632150264 0.18763643110344197 -0.34656179632150264 -2.8905921402287227 -0.08789926607434445 0.18763643110344197 -0.08789926607434445 -2.7183272431733707" pbc="T T T"
Al       0.12324216       0.24667518       0.11478237     -15.61198324      -7.78662008      -2.62844904 
Ni       1.21621014       1.51898074       0.16613401      21.92109309       7.08522148      -8.28574145 
Ni       1.44412005      -0.12110637       1.57165922       8.98985944       5.30513438       2.92943421 
Al       0.09020594       1.63918523       1.45677659     -15.29896930      -4.60373577       7.98475629