32 Lattice="6.106176376342773 0.0 0.0 0.0 6.106176376342773 0.0 0.0 0.0 6.106176376342773" Properties=species:S:1:pos:R:3:forces:R:3 energy=632.9657121175521 stress="-5165.957254214499 1751.054314588986 610.6674873722641 1751.054314588986 -5976.426296801401 119.2687523274235 610.6674873722641 119.2687523274235 -4508.312203561875" pbc="F F F" Si 0.01377575 -0.04340629 0.02804195 -23.05090824 -3.91830529 -15.80466026 Si 1.43811983 1.55177568 0.02070653 -171.24874537 29.01650311 -81.33246908 Si 1.58928495 0.06823191 1.26157083 -305.86004137 -94.67173974 373.81759346 Si -0.00599482 1.52686734 1.57646583 -4.35685657 27.35361931 -14.61585774 Si 2.78408459 0.17937278 0.05966474 361.30419704 -35.57580242 -331.96504842 Si 4.74341844 1.67936078 0.27754066 38.80779071 -219.58902005 -145.57843552 Si 4.42983794 0.06112910 1.80697359 -6.43184806 -998.11665309 -612.22870842 Si 2.79977578 1.62545784 1.41440095 55.53854396 -725.94453675 850.27365584 Si -0.11568555 3.36818136 -0.01822793 -7.46086576 -67.71629149 -64.78947501 Si 1.46576892 4.69566451 -0.08219558 17.35175044 0.89943276 7.88784189 Si 1.69983546 3.03090282 1.71814986 -293.55814025 -103.37119850 -354.37270526 Si -0.02503074 4.42385569 1.54183750 -13.09560869 117.62972154 -12.80693436 Si 2.94519214 2.62193333 0.17269645 165.46135112 727.88179867 -831.30474722 Si 4.59381516 4.69431615 0.34636044 -2.90488113 78.86049084 -47.13031185 Si 4.55929709 3.09084185 1.31578636 -21.16839991 137.41897868 216.89324782 Si 2.85674955 4.56572085 1.70483618 392.56964564 281.55277044 -596.83059187 Si 0.03709543 0.13711666 3.05386485 -90.25182994 -97.76268143 -1.17076978 Si 1.42471613 1.35576933 3.13063254 73.70444073 164.78713419 -63.05371625 Si 1.65729258 -0.00508873 4.43322593 -38.46623629 -55.49041669 113.25559279 Si -0.05634073 1.72480998 4.48701177 -40.75594847 -30.54013862 8.98652263 Si 2.95565784 0.10013538 3.05130650 -35.05333325 -16.85918775 -72.36975142 Si 4.49011685 1.43900572 2.59432459 54.99655002 1008.31147121 586.98042246 Si 4.44585192 -0.10155396 4.22149224 53.13222057 -2.34002136 40.81787987 Si 3.07704780 1.75029647 4.40502422 -2.56653782 -0.83476699 3.75673994 Si 0.34353784 3.29385221 2.96396759 -261.38615440 -298.66574889 -105.02163077 Si 1.76222078 4.35417038 2.94556379 -916.37474069 872.32603214 553.62890482 Si 1.16037876 3.23868163 4.62204817 1605.93009460 -1266.85482508 316.96822029 Si 0.00663930 4.22567229 4.46518659 -1541.73152207 1385.98631806 -53.13151222 Si 2.94651323 3.27106145 2.91806946 937.87732153 -825.10206658 326.39124097 Si 4.43851730 4.67376019 3.03531239 138.86070710 9.23064472 -142.04140923 Si 4.69917195 3.11368412 4.56205454 7.02094727 -7.78008787 -6.24959499 Si 3.29706867 4.66430705 4.42672287 -126.83296243 9.87857289 152.14046689