32 Lattice="7.6991729736328125 0.0 0.0 0.0 7.6991729736328125 0.0 0.0 0.0 7.6991729736328125" Properties=species:S:1:pos:R:3:forces:R:3 energy=-97.002151425 stress="0.1334728170858394 0.008204571443017034 -0.01871870160631377 0.008204571443017034 0.15311628957538384 0.0022708492415097373 -0.01871870160631377 0.0022708492415097373 0.1093052878946088" pbc="F F F" Si -0.12049575 0.09262900 0.09204096 1.56593968 0.83325612 0.38930839 Si 2.09946132 1.76765533 -0.13472070 -1.24332639 0.95559750 1.50240615 Si 1.77644970 -0.13741853 2.06346284 1.04099314 0.48704424 0.05141251 Si -0.18489349 1.70986437 1.75154231 2.30332294 2.35173421 -0.12012761 Si 3.66844439 -0.03420984 0.16882826 0.28596018 1.12760029 0.96361982 Si 5.82858080 1.68200944 -0.11208157 -2.43980532 1.17621404 2.26413512 Si 5.39406586 0.18564236 2.07966305 0.80924099 -2.01587617 -3.15985420 Si 4.00260991 2.08797591 2.04716832 -2.27080584 0.40901208 -0.68954712 Si 0.22466171 3.99647176 -0.12164601 -0.26967631 -2.98900210 1.14068603 Si 2.09976275 5.51925975 0.37645881 -2.14448858 5.62007247 -4.84200309 Si 1.95686254 3.81437531 1.66765265 -3.08422933 -7.61442672 5.51945906 Si -0.03508886 5.68126041 1.63422483 -0.05150417 -0.64266322 1.37003780 Si 3.89388047 3.99871581 0.24284059 2.66406403 -3.95263412 -4.30930866 Si 5.86984106 5.80149291 0.12420575 -1.09722866 -0.99394550 1.05813130 Si 5.59180661 3.93799727 1.89649322 2.72574232 -0.50724989 0.34612939 Si 3.68790336 5.62569305 1.93613989 2.90143815 3.55289300 4.15010193 Si -0.12334412 -0.02027049 3.90233588 0.45227973 0.99176799 -0.09916083 Si 1.87267193 1.74018372 3.84501505 0.50827145 2.99234647 -1.15979814 Si 1.79251674 -0.13216084 5.67024366 0.68690783 1.22012548 -0.72977334 Si -0.06678005 1.71143113 5.84999562 2.50853079 0.96743866 -1.03697183 Si 4.07641951 -0.07021036 3.95902748 -3.24840178 -0.04541484 2.00707871 Si 5.99086864 1.69639751 3.67045927 0.90169528 3.53780059 3.06562323 Si 5.92742737 0.16907269 5.84390749 -2.19887210 1.87555351 -1.59828512 Si 3.67946485 1.88153870 5.95850049 0.61209918 1.05829740 -1.98372744 Si 0.12644509 4.16842424 3.70111563 0.15437985 -1.55885646 -1.89471351 Si 1.85447834 5.71175785 3.95784203 1.81884032 1.30818583 -2.14871887 Si 1.74329700 4.08523813 5.82612973 2.23337955 -5.90207919 0.89614857 Si 0.11135716 5.54761396 5.83127954 -2.05916765 1.26510747 0.14402779 Si 3.89002376 3.89519898 3.77926206 -1.93623705 -1.80831846 1.07482231 Si 5.88822652 5.69504668 3.98214268 -1.16731697 -0.85402149 -0.81939977 Si 5.60662145 3.94160212 5.58050982 -1.20185232 -2.26863041 -0.81485433 Si 3.71236519 5.55895169 5.85448640 0.23982703 -0.57692877 -0.53688423