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=10.834241804987256 stress="-5.828558361391837 -4.661187913372289 -2.283728204266386 -4.661187913372289 -1.9351938511299207 -0.11496257008665683 -2.283728204266386 -0.11496257008665683 -2.0581082904899577" free_energy=10.834241804987256 pbc="F T F"
Si       0.01229390       2.84628414       0.24339277     -66.10428367      22.28151644     -74.74956469 
C       1.21156333       1.41738082       0.15093924      17.88860933     -30.45726962      35.20862942 
Si       1.64803915       2.76416454       1.64526935      83.65046808     100.72672980      11.43940684 
C       0.03806039       1.57797747       1.76599513     -35.43479374     -92.55097662      28.10152843