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=-5.474809402876811 stress="-1.046310303716803 -0.14363548321784558 -0.1545347308695252 -0.14363548321784558 -0.6669403690610791 -0.04826143189487086 -0.1545347308695252 -0.04826143189487086 -0.9516591087822902" pbc="T F T"
Ni       0.12263099       0.04530481      -0.04793993      -5.25092817      -4.78067847      -5.09761408 
H       1.59444280       1.29284331      -0.08869419      -0.62811963       0.85906359      -0.07359444 
Al       1.41812645       0.23212867       1.25294705       3.41572045      -7.27925601       4.87481040 
Al      -0.23932283       1.67871475       1.53733183       2.46332736      11.20087089       0.29639812