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=-10.33191164168922 stress="-1.7697036835271043 -0.1303622561661724 -0.05071084285172414 -0.1303622561661724 -2.0460403321100524 -0.2708280688058784 -0.05071084285172414 -0.2708280688058784 -0.4175084766962158" free_energy=-10.33191164168922 pbc="T T T"
Si       0.06482696       2.60643552       0.01821382      -3.46349298       5.82009682       3.09113684 
Si       1.20575425       1.46963223       0.15586213       3.16149987      -5.55109878       1.94391148 
C       1.40395547       2.83226600       1.23049600      11.32036858       9.65509532      -9.25334538 
C       0.12036030       1.45631248       1.74843919     -11.01837547      -9.92409336       4.21829706