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=-2.5206777423256406 stress="-0.8226724332705272 -0.005035461535455222 -0.04651918096525771 -0.005035461535455222 -0.8579534979463634 0.018727568171471757 -0.04651918096525771 0.018727568171471757 -2.4508507176631906" free_energy=-2.5206777423256406 pbc="F F T"
Si       0.20947124       0.05280714       2.81305857      -9.60089694      -9.64357770       0.46414578 
Si       1.34655491       1.37241235       2.69596980       7.85213250       9.95776644       1.06116461 
Si       1.41049160       0.15488783       1.52086214      10.72284292      -8.98829868      -0.01564670 
Si       0.16431082       1.31425730       1.70657958      -8.97407849       8.67410994      -1.50966369