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=1.954837964942929 stress="-1.7990434407279947 0.17111999078596776 -0.2615600787996849 0.17111999078596776 -2.5796898093953025 0.1317780676202457 -0.2615600787996849 0.1317780676202457 -1.0664432030263602" pbc="T T F"
Si       0.06482696      -0.15379940       0.01821382     -24.52542747      11.49810671     -12.35046344 
Si       1.20575425       1.46963223       0.15586213      20.10209854     -11.98235964      -8.60797372 
C       1.40395547      -0.16773400       1.23049600       6.48382606       5.30274962      12.13256633 
C       0.26468691       1.21654740       1.74843919      -2.06049714      -4.81849669       8.82587083