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:Z:I:1:forces:R:3 energy=0.38138342142145376 pbc="T T F"
Al      -0.07481803      -0.25336477      -0.01297511       13       5.87245122      10.32208733     -12.51827749 
Al       1.44857885       1.68843096       0.17061300       13      -3.35979664     -15.07862853      -8.44708741 
Ni       1.79169807      -0.03136998       1.44630638       28      -2.68473203       5.93744448      16.64964725 
H      -0.06672168       1.52976795       1.24795387        1       0.17207746      -1.18090327       4.31571765