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=62.31262039842558 pbc="T F F"
Si       0.04429422      -0.18331863      -0.08013605       14       3.53491478     -38.97770778     -45.34710344 
Si       1.32739878       1.59073906       0.27219963       14       1.95974430      41.32620302     -37.03371955 
Si       1.22966729       0.13132919       1.75978669       14       2.60145154     -41.36675609      41.60118111 
Si      -0.05312996       1.28504734       1.68365717       14      -8.09611062      39.01826085      40.77964188