32 Lattice="7.663956996682484 0.0 0.0 0.0 7.663956996682484 0.0 0.0 0.0 7.663956996682484" Properties=species:S:1:pos:R:3:forces:R:3 energy=-99.67393702135881 stress="-0.007321444850737626 -0.00040285640059077783 -0.0010081862779802915 -0.00040285640059077783 -0.007343356006509003 -0.001399456742219521 -0.0010081862779802915 -0.001399456742219521 -0.007439714215448453" free_energy=-99.67393702135881 pbc="F F F" Si 0.02750468 0.00433097 0.01382970 0.55321737 0.64524249 0.56851606 Si 1.93229651 1.93132392 0.01366892 -0.18910574 -0.10462607 -1.27181943 Si 1.88585403 0.03776407 1.85431053 -0.34563479 -1.32132304 -0.01006711 Si 0.03092234 1.94904611 1.95129829 -1.30473529 -0.32242768 -0.31558244 Si 3.84473421 0.02016618 0.02022394 0.10826668 0.33163992 0.26139628 Si 5.77269926 1.94751534 0.00548179 -0.42397776 -0.08002923 0.38832485 Si 5.75304958 0.02694839 1.90094095 -0.31713713 0.33423575 -0.03318815 Si 3.81297989 1.88266619 1.95062320 0.66936383 -0.20049289 -0.61800763 Si 0.01262510 3.86256119 0.03505087 0.27442486 -0.11602772 0.27765781 Si 1.92078380 5.72936101 0.01583369 0.00139042 -0.19371960 0.19472609 Si 1.93970153 3.80472531 1.92956626 -0.39318672 0.58099716 -0.58217733 Si 0.00850985 5.78252565 1.84516162 0.35212305 -0.37455631 0.19214256 Si 3.86844643 3.88058515 0.00891797 0.11199475 0.01950179 -1.10557874 Si 5.72764931 5.75519812 0.01357340 -0.57280014 -0.56311095 0.63164437 Si 5.72714990 3.83278157 1.89838033 1.14484682 0.19464287 -0.15640537 Si 3.79466851 5.77793415 1.90030409 0.32551633 1.12580616 -0.21162370 Si 0.00651198 0.01296600 3.89931172 0.43752210 0.37733043 -0.14202866 Si 1.94723816 1.94762699 3.82786678 -0.49235286 -0.78262541 0.51596152 Si 1.91113234 0.02093036 5.77909380 0.00473152 0.28709604 -0.40064959 Si 0.00791134 1.92554709 5.72192019 0.19482676 -0.09338495 -0.19669523 Si 3.81871854 0.00387710 3.80077802 0.31018659 -1.08239337 0.45837108 Si 5.71465865 1.95290063 3.86919794 1.17258867 -0.41015403 0.24175269 Si 5.78498898 0.01298972 5.74529768 -0.73119414 0.73485311 -0.69780044 Si 3.79560935 1.88553272 5.78366392 0.36109357 -0.30733765 1.08604073 Si 0.01776910 3.81648170 3.83878899 -1.26806998 0.41863275 0.16857006 Si 1.91084991 5.71090336 3.79686929 -0.41703494 1.29729708 0.21984172 Si 1.89771947 3.79781025 5.72859866 -0.13424386 0.33907204 1.36666811 Si 0.03464147 5.72768980 5.74622282 0.63122035 -0.60290347 -0.65785073 Si 3.83094872 3.85877386 3.86943615 0.51914593 0.35530196 0.31736983 Si 5.72688208 5.74328659 3.78074412 -0.31696795 -0.29612159 0.08623184 Si 5.74309141 3.81737862 5.75879328 -0.38120322 0.11589232 -0.32725346 Si 3.80235086 5.73544210 5.71395517 0.11518490 -0.30630791 -0.24848760