32 Lattice="8.14884893838539 0.0 0.0 0.0 8.14884893838539 0.0 0.0 0.0 8.14884893838539" Properties=species:S:1:pos:R:3:forces:R:3 energy=-52.901350256734844 stress="-0.01459897037494189 0.0004364872347713543 -0.00018563132326790134 0.0004364872347713543 -0.015217516804951425 -0.00011083380463795873 -0.00018563132326790134 -0.00011083380463795873 -0.01384794104647183" free_energy=-52.901350256734844 pbc="F F F" Si 0.01831092 0.03029522 0.03297398 0.31195532 0.36059357 0.29986686 Si 2.07207670 2.01171151 0.00521226 -0.27208623 -0.02085985 -2.25490906 Si 2.01658193 0.01215910 2.03099393 -0.02950599 -2.26494798 0.02308751 Si 0.03533686 1.97546583 1.99232616 -2.02286330 0.21699999 -0.12282988 Si 4.04462350 0.00104941 0.01718827 0.61364291 0.38552493 0.37825382 Si 6.10071366 2.01358782 0.01697630 -0.52348319 -0.39755436 0.59609779 Si 6.12863736 0.02017479 2.07755964 -0.53470079 0.57534408 -0.44133755 Si 4.06240746 2.04469912 2.04418858 1.00234255 -0.58736267 -0.30147357 Si 0.02343834 4.08495162 0.03222058 0.46275232 0.34856554 0.55751572 Si 2.06967333 6.09647373 0.00209365 -0.27324038 -0.44918501 0.55165974 Si 2.07053557 4.04461947 2.03591432 -1.06700364 0.82355950 -0.34814294 Si 0.03000798 6.14045671 2.00416000 0.74953704 -0.76496691 -0.07522938 Si 4.09807550 4.05070091 0.01145172 0.61547874 0.71750325 -1.48306485 Si 6.09806843 6.10128735 0.02582635 -0.87671019 -0.88915991 0.88107510 Si 6.13241534 4.08578305 2.06733654 1.42503137 0.42420590 -0.56247561 Si 4.05988421 6.14003657 2.06317772 0.43398672 1.53719948 -0.66956956 Si 0.00566175 0.02262303 4.10973096 0.27600238 0.27982979 0.32598065 Si 2.02221406 2.06099253 4.07084157 -0.39910923 -0.28822578 0.11517576 Si 2.07291647 0.04361977 6.10357663 -0.43010220 0.02847704 -0.13406637 Si 0.00838312 2.03051006 6.08964047 -0.00140630 -0.49354030 -0.02882831 Si 4.03570420 0.00333872 4.04289363 0.61331307 -1.74125388 0.29354134 Si 6.11696298 2.04249059 4.08768763 1.64736820 -0.53215594 0.29713174 Si 6.07469077 0.02426580 6.07423722 -0.74013010 0.75280053 -0.77728730 Si 4.03478604 2.05327529 6.07104180 0.53699031 -0.25441863 1.81813977 Si 0.01987174 4.06437877 4.10692584 -1.52635464 0.84889508 -0.28532344 Si 2.06994229 6.12414999 4.05571532 -0.53540417 1.25235035 0.40561896 Si 1.98420331 4.06803141 6.10240647 0.20441206 0.86489417 1.65142507 Si 0.00044708 6.10128277 6.09072593 0.73874637 -0.69249154 -0.76305436 Si 4.10347534 4.08952513 4.05270631 0.52319326 0.80585730 0.94582941 Si 6.14179828 6.13599873 4.03861371 -0.69744233 -0.64817100 0.57629055 Si 6.07750235 4.03979358 6.14545222 -0.58664535 0.69928389 -0.58567544 Si 4.09257204 6.11577554 6.12262136 0.36143538 -0.89759061 -0.88342215