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=-2.7483916405533386 stress="-1.4632633009706544 0.89017740433161 0.11168881434640006 0.89017740433161 -1.4264906137400388 0.027452501405254678 0.11168881434640006 0.027452501405254678 -1.2155081881795806" free_energy=-2.7483916405533386 pbc="F F T"
C       0.27410067       0.26988087       0.17980802      -5.54010501      -6.46041359      -6.07403669 
C       1.43886369       1.43626581       0.24706405       7.85285305       5.85705430      -9.39165304 
Si       1.44011901       0.27405519       1.65064923      24.59253412     -25.08297226       7.23751962 
Si       0.21143441       1.50744077       1.47140412     -26.90528216      25.68633155       8.22817010