32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=148.58746261479925 stress="-1.8229717031120571 0.11561244811812138 0.37587121744679697 0.11561244811812138 -1.7451993104873589 0.013511018716043207 0.37587121744679697 0.013511018716043207 -1.9777518317211977" free_energy=148.58746261479925 pbc="F F F" C 0.40022027 0.13649023 0.15660079 -12.79801714 -9.84483341 -12.24795111 Si 1.28155549 1.64720807 0.13679475 5.38607118 18.31329382 -7.66044171 Si 1.48945208 0.51964943 1.21321713 8.91749054 3.95331695 13.16896496 Si 0.08547135 1.28604778 1.70384132 -7.47887563 16.13752877 -16.29316739 Si 2.92162298 0.09160670 0.25551247 1.54350900 4.77372350 -10.68613014 C 4.35444624 1.49188881 0.06482696 22.05815868 -24.18964629 -2.25357458 Si 4.14260938 0.23277625 1.48489058 4.28357868 -2.41602623 -13.73963966 C 2.82226899 1.65586213 1.40395547 4.78808270 -66.43590988 41.75981334 C 0.12036030 2.95631248 0.24843919 -20.26428715 -22.21558780 -11.89611634 C 1.82925202 4.26023492 0.24849743 -16.22548184 50.02774255 -44.38916818 C 1.75911890 3.19019325 1.69877714 -24.77295901 -60.23365474 -6.71142368 C 0.10881314 4.63250256 1.43209325 -31.93040838 21.01262584 1.22161984 C 2.93766360 2.85431870 0.13572127 16.07306190 -11.44082685 -49.06839977 C 4.55791531 4.23387496 0.20765026 25.34703743 6.22601727 -6.95707048 Si 4.56603388 3.00693356 1.66501753 -9.87967228 7.41176439 -13.88040852 C 3.22580078 4.42866320 1.73413638 35.30187024 40.83691248 9.01524898 C 0.04313966 0.25980354 2.91873249 8.20019689 -14.11963134 9.69912218 Si 1.77143892 1.40295338 3.22932144 -7.16955534 10.60468783 -3.14305817 Si 1.74759167 0.00919494 4.42518197 -8.93186213 -1.93424831 7.35563694 C 0.18843096 1.67061300 4.79169807 -28.76557126 -33.15853866 18.04571701 Si 2.88675647 0.03851086 2.85105004 -0.91077305 -4.66905955 0.65827728 Si 4.48008255 1.08224162 2.54815567 6.97131357 8.82313089 4.89072213 C 4.39476746 0.28095696 4.50336062 7.03100990 -8.18329151 -6.47835391 Si 3.26008946 1.37675974 4.32230465 -12.78252088 17.15172350 4.83479999 Si 0.47565481 2.75346517 2.73623439 -7.54599092 4.14011299 -7.45298588 C 1.27715687 4.24014891 2.93198894 -11.85387715 55.77112024 48.65178008 C 1.32743118 2.79546282 4.20940621 33.36407617 11.75227386 13.97009437 Si 0.07177565 4.01310104 4.03958478 -7.02884578 2.11415978 3.02032547 C 3.03926819 3.23010044 3.09566688 38.38078294 -27.36088335 46.97770657 Si 4.63758372 4.46661587 3.17828948 -5.02544609 7.76963090 -10.26939677 Si 4.50244643 3.03641102 3.94398318 3.83451978 -2.00238021 3.90670589 Si 3.07255377 4.42867313 4.66352706 -8.11661559 1.38475254 -4.04924874