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=16.418072704740737 pbc="F F T"
Si      -0.03624564      -0.09416457      -0.24440284       14     -20.77335183     -24.16439649       4.13702186 
Si       1.20178472       1.79874826      -0.02638825       14      17.73945947      24.54830204       1.32914438 
Si       1.38090187      -0.13863341       1.55835534       14      25.79448744     -20.75059344      -3.84423661 
Si      -0.25354363       1.48193431       1.42001865       14     -22.76059508      20.36668789      -1.62192963