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=43.0180596994 pbc="F T T"
Si      -0.04107834      -0.05829007      -0.03903194       14     -31.12989167     -13.75663496      -2.59092072 
Ge       1.64109445       1.29002336       0.23524971       32      38.86951362      24.09707388     -24.85931987 
Si       1.22340307       0.17161580       1.46781377       14      48.27315698     -47.39821755      19.32096578 
Ge       0.10308058       1.30312598       1.44125040       32     -56.01277893      37.05777864       8.12927480