16 Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-1.2301069609791562 stress="-9.897373786605011e-05 -5.001671547357517e-05 -3.390709780364452e-07 -5.001671547357517e-05 3.1848070767412435e-05 0.000147885474133781 -3.390709780364452e-07 0.000147885474133781 6.987456823512032e-05" free_energy=-1.2301069609791562 pbc="F F F" Si 21.42068761 21.16242218 21.12853427 0.11942473 -0.02404766 1.45564958 O 22.29424681 22.28782022 22.45521656 -0.74846022 1.25161710 -1.70099953 Si 24.19451460 20.82910290 20.95491083 0.68296035 0.45584091 0.83741413 O 25.45041253 22.66374685 22.55525431 -0.13294879 0.91688354 -0.31681190 Si 20.95673305 24.08442254 20.95525223 -0.30646480 -0.37165819 -1.08936713 Si 22.39016040 25.47640297 22.24114677 0.69981052 0.92374053 -0.88657328 O 23.72736499 24.25278033 21.09200417 -0.95656973 1.07017598 1.19682704 Si 25.38382773 25.22351326 22.79489863 1.54165858 -0.08031073 -0.62408425 O 21.19293726 20.73677887 23.75905462 -0.67781835 -0.15974813 0.42062478 Si 22.77093457 22.28902040 25.23155877 0.94074702 -1.68583635 -0.35762574 O 23.92113482 20.98666591 23.88477302 -0.45475887 -0.05561536 0.49658755 O 25.56194135 22.37455773 25.40855725 -0.23710553 0.38000212 0.34673271 Si 20.75979631 23.99454085 24.05114214 -0.74328306 -0.21987323 0.90789284 O 22.54997140 25.46055881 25.41062519 -0.73165930 -0.94261544 -1.28494300 Si 23.87728820 24.28055862 23.72950407 0.59970532 -1.23469676 1.45624261 O 25.02815418 25.57500085 25.64379487 0.40476215 -0.22385834 -0.85756643