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=22.72792513170215 stress="-2.358418995829526 0.026390217967086762 -0.013983082626701296 0.026390217967086762 -4.50241432467979 -0.1267216487026856 -0.013983082626701296 -0.1267216487026856 -2.1060811692639954" pbc="F T F"
Si       0.13362859      -0.08685450       0.07034430     -23.52024776      -0.00452183     -24.43516443 
Si       1.54852473       1.55473499       0.13661615      23.79709641      -2.93228026     -22.43573462 
Si       1.40480033      -0.12280496       1.29869006      23.17745253       2.70746964      25.65676439 
Si       0.11041876       1.30104790       1.33533445     -23.45430119       0.22933245      21.21413466