32 Lattice="7.794593243222183 0.0 0.0 0.0 7.794593243222183 0.0 0.0 0.0 7.794593243222183" Properties=species:S:1:pos:R:3:forces:R:3 energy=-103.3052029518706 stress="-0.017056501768355506 -0.00019502139044037413 0.00039793061090233285 -0.00019502139044037413 -0.017723943025973635 -0.00015348738669695959 0.00039793061090233285 -0.00015348738669695959 -0.01707821730578148" pbc="F F F" Si 0.00474446 0.03609670 0.01373832 0.97106667 0.97003946 0.93919656 Si 1.97980784 1.93519549 0.01476829 -0.70229823 -0.44389922 -2.11917078 Si 1.95076405 0.02993060 1.95157497 -0.28370456 -2.35453516 -0.75665976 Si 0.02781668 1.93245120 1.94528889 -2.33103049 -0.34026479 -0.81518007 Si 3.90239646 0.03545529 0.00186313 0.41273038 0.36485798 0.42762335 Si 5.85501067 1.96988455 0.00453850 -0.40753377 -0.32952472 0.41184698 Si 5.82812598 0.01863574 1.90872003 -0.57415670 0.50960062 -0.19767281 Si 3.93605837 1.98022070 1.91906615 0.77434917 -0.92805457 -0.59214648 Si 0.02560992 3.92716270 0.00934359 0.55018339 0.30475232 0.52785594 Si 1.97899976 5.82116085 0.01301206 -0.46781117 -0.44470751 0.46368942 Si 1.93009854 3.86512954 1.97417052 -0.76415862 1.00535295 -0.74500930 Si 0.01604954 5.83057145 1.92573516 0.57044471 -0.54450222 -0.28376101 Si 3.88660402 3.93442936 0.00403315 0.69705981 0.61896760 -1.83567180 Si 5.81446541 5.82603666 0.03402695 -1.03687615 -1.09754453 1.11552117 Si 5.86454141 3.86456953 1.97246813 1.83913699 0.99952408 -0.77064976 Si 3.86350587 5.82774261 1.98296939 0.81370055 1.83384054 -0.52432362 Si 0.02236075 0.02666192 3.86371130 0.30138975 0.35369077 0.72476911 Si 1.95025798 1.91336436 3.86843215 -0.67572969 -0.54172053 1.24458444 Si 1.94421543 0.00548186 5.86243500 -0.45489134 0.65349860 -0.62089085 Si 0.01979853 1.96439496 5.84568544 0.65738234 -0.44986117 -0.63957720 Si 3.90488606 0.02312332 3.90849342 0.72404185 -1.89961634 0.36730492 Si 5.84495306 1.96496087 3.93349299 2.18689477 -0.91776743 0.35478452 Si 5.87833557 0.03894407 5.83008783 -0.97763267 0.90799371 -0.95916803 Si 3.90107029 1.93480386 5.81860768 0.35095491 -0.61767090 2.19729293 Si 0.01803070 3.92223651 3.92108612 -1.81666084 0.57670487 0.63291144 Si 1.96045677 5.83014730 3.92882074 -0.50258045 1.77673271 0.64702631 Si 1.96748244 3.86276164 5.83995825 -0.52084855 0.67778033 1.75194194 Si 0.01945564 5.87142493 5.82142768 1.03609560 -1.05860224 -1.00658258 Si 3.92754797 3.87861242 3.90422754 0.56567960 1.28748817 0.95019732 Si 5.84570937 5.87912556 3.87759279 -0.78618762 -0.79621220 0.47794621 Si 5.88037618 3.86414520 5.81521323 -0.58482701 0.74519221 -0.47157539 Si 3.92232804 5.84418569 5.86926183 0.43581736 -0.82153338 -0.89645312