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=-3.21346697503 pbc="F F T"
Si      -0.00220281      -0.09603011      -0.03487808       14      -8.59944263      -8.40933553       1.86662822 
Si       1.72586561       1.79391194      -0.27385471       14       9.04311894       8.49002621       2.26308852 
Si       1.52103145      -0.04131534       1.51045526       14       8.26037216      -8.73445430      -1.93800030 
Si       0.02465319       1.73573857       1.62719421       14      -8.70404847       8.65376361      -2.19171644