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=69.5305573077922 stress="-9.406919267570068 0.2496028103070508 -4.076963362883149 0.2496028103070508 -8.636398723952464 -0.4942250924668565 -4.076963362883149 -0.4942250924668565 -9.687519488914038" free_energy=69.5305573077922 pbc="T T T"
Si       0.20947124      -0.14487149       0.05280714    -149.36949232     -38.29763714    -154.38277042
Si       1.41333883       1.34655491      -0.06770224      58.57652782      28.56450807     -62.24151427
Si       1.32230844      -0.08950840       1.22286420     149.27214007     -28.46906684     159.58464412
Si      -0.06141927       1.25205420       1.35734528     -58.47917558      38.20219591      57.03964057