32 Lattice="56.52795600891113 0.0 0.0 0.0 56.52795600891113 0.0 0.0 0.0 56.52795600891113" Properties=species:S:1:pos:R:3:forces:R:3 energy=-89.03790817996118 stress="2.0640479236113733e-05 1.9806799389097082e-05 -1.7734307870037156e-05 1.9806799389097082e-05 1.7022956139564876e-05 -2.739194564874739e-05 -1.7734307870037156e-05 -2.739194564874739e-05 -7.182002531767277e-06" pbc="F F F" Si 28.14348225 28.35660700 28.35601896 0.50958443 -0.25609641 -0.39772004 Si 30.48557815 30.14735346 28.37821420 0.01337372 -0.03979435 -0.18984700 Si 30.10641354 28.17518893 30.39984538 0.11636496 -0.70375291 -0.13072506 Si 28.24633621 30.05134894 30.05716373 -0.40714862 1.33616409 0.85218470 Si 32.19729708 28.22976817 28.43280626 0.35418779 0.89779797 0.84010323 Si 34.37474579 30.27494343 28.15189643 -1.31514779 -0.17125622 1.28199027 Si 34.15224315 28.44962037 30.43770338 -0.10678151 -1.96928094 -3.30197181 Si 32.45471257 30.44601625 30.40520865 -0.08926981 -1.32420664 -1.56892871 Si 28.48863971 32.44857442 28.14233199 0.34396402 -0.14646402 0.76565316 Si 30.45780308 34.30104863 28.47623093 -1.25832674 0.28338917 -0.83477881 Si 30.31490288 32.26647797 30.11321293 -1.50253917 -1.33270260 0.66558464 Si 28.22957749 34.22742540 30.29671441 0.93232830 -0.54478470 -0.37988662 Si 32.46151097 32.45081847 28.50681860 -0.93528512 -1.44182640 -3.86111184 Si 34.41600605 34.34765790 28.38818375 -0.47612219 -0.36497837 0.35692979 Si 34.13797160 32.50928661 30.25453355 3.95851964 -0.39049383 0.98325419 Si 32.14000602 34.17185804 30.29418023 0.70123805 3.78389599 0.55553497 Si 28.14063388 28.24370752 32.23359598 0.71889279 0.84148529 0.33736875 Si 30.32273609 30.27278342 32.29711772 0.13818566 -0.26011617 0.13137503 Si 30.15055707 28.13181717 34.16777919 0.32019729 0.88696931 -0.89666276 Si 28.19719796 29.94874522 34.39616060 0.75099318 -0.22564482 -0.74368712 Si 32.52852217 28.25282833 32.41113014 -0.96725781 -0.03198118 1.30244601 Si 34.53703363 30.05443785 32.12256193 1.05835516 2.14571281 3.15391722 Si 34.47359236 28.43305069 34.39007248 -1.21189249 1.72330706 -0.91839523 Si 32.13156751 30.16736139 34.50466548 0.64758775 -0.43916422 -0.40818475 Si 28.45707422 32.32540430 32.15321829 -0.41131077 -0.10305416 -0.03920073 Si 30.35333765 34.25792284 32.26186839 -0.60068443 0.71656872 -0.28818382 Si 30.10133733 32.53734079 34.37229472 0.48968539 -1.47159537 1.17734450 Si 28.37533516 34.17640256 34.37916497 -0.80559957 0.70192752 -0.46168665 Si 32.26753609 32.34730164 32.00041822 0.11727958 0.27358645 3.09769195 Si 34.38320878 34.24121166 32.19935168 -0.72543616 -0.61419172 0.65841213 Si 34.15278644 32.18708329 34.25574800 -0.99330253 -1.08482396 -1.35781297 Si 32.21437236 34.10511668 34.14435600 0.63536700 -0.67459540 -0.38100660