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=48.3346110751902 stress="-6.5777860085772755 0.34546387161195957 -0.003912389211431633 0.34546387161195957 -6.550524457949115 -0.2076498414969563 -0.003912389211431633 -0.2076498414969563 -6.7258572735019015" pbc="T T T"
Si       0.11042859       0.20947124      -0.14487149      -0.67304761     -23.82859726      -3.37509236 
Si       1.55280714       1.41333883      -0.15344509     -14.10403692      10.74453646      -3.93583213 
Si       1.52730018      -0.17769156       1.41049160     -13.59381422       7.37874237      -2.80786921 
Si      -0.27713580       1.43858073       1.25205420      28.37089875       5.70531843      10.11879370