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=18.208361866669552 stress="-1.747205008796725 0.3046174152277192 -0.11082568699781163 0.3046174152277192 -2.0107969084019564 -0.4142406171300242 -0.11082568699781163 -0.4142406171300242 -2.2346001841201915" pbc="F F T"
Mg       0.20470050       0.12749873       0.26807665     -10.67828058     -27.94553725     -20.87593934 
Mg       1.61781300       1.66162860       0.21338862      11.43322325      11.24401940      -5.22638208 
Al       1.36129912       0.25219415       1.58305900      24.12028364     -17.17446631      10.64882276 
Al       0.07924967       1.28416794       1.18261638     -24.87522631      33.87598416      15.45349866