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=-10.909002634117083 stress="-1.1797905751899902 -0.133839908552433 0.039571886931995835 -0.133839908552433 -1.2285303416052846 0.01850646986481921 0.039571886931995835 0.01850646986481921 -0.9631987509456473" free_energy=-10.909002634117083 pbc="T F F"
Si       0.14904689       0.10609294       0.01361598      -8.69625694     -13.09583171      -6.50238622
Si       1.35198705       1.47567541       0.06329927       9.61945230      13.70108893      -8.58090236
Si       1.43745442       0.09073906       1.77219963       5.29204008      -9.94989379       7.62889463
Si       0.11747042       1.63132919       1.75978669      -6.21523544       9.34463658       7.45439395