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=-1.2424403897514353 stress="8.015449937039114e-05 4.219786232082179e-05 4.303571594964132e-05 4.219786232082179e-05 -7.042960568161126e-05 1.1069708501102947e-05 4.303571594964132e-05 1.1069708501102947e-05 5.259157213369993e-07" free_energy=-1.2424403897514353 pbc="F F F" Si 20.95491083 20.84146038 21.16374685 0.63807180 -0.44999393 -0.55247715 O 22.55525431 22.45673305 22.58442254 -1.42748166 0.57100836 0.77840486 O 24.14816325 21.08689529 20.81963533 0.10320490 -0.00958845 0.11415570 Si 25.24114677 22.22736499 22.92449429 -0.76580570 -2.47953449 0.06661899 Si 21.09200417 23.88382773 20.96970286 0.97687523 0.71877142 -0.38413729 O 22.79489863 25.59190098 22.23677887 -0.16007262 0.01076457 1.08473022 O 24.01683428 24.27093457 20.81728604 1.13963870 -0.22948967 0.22201405 Si 25.23155877 25.42113482 22.29375489 -0.57967606 0.75598438 -1.31659611 Si 20.95276558 21.06194135 24.14010437 -0.21787654 -1.34242618 -0.29629833 Si 22.40855725 22.25979631 25.49454085 1.68685690 -0.06553259 1.11437949 O 24.20713837 21.04997140 23.88300762 0.33323283 0.95821717 -0.45102499 O 25.41062519 22.31521817 25.78055862 -0.28103885 0.28628815 -0.26250150 Si 20.72950407 23.79998375 24.02172335 -0.30110575 1.44876959 -0.03806085 O 22.64379487 25.74140249 25.73672153 -0.18002654 -0.54716499 -0.33389215 Si 24.24741067 24.10895215 23.75381041 -0.68545560 0.57931665 1.14369062 O 25.75912702 25.26950500 25.35844045 -0.27934105 -0.20538998 -0.88900556