32 Lattice="8.478430178172669 0.0 0.0 0.0 8.478430178172669 0.0 0.0 0.0 8.478430178172669" Properties=species:S:1:pos:R:3:forces:R:3 energy=-61.28749872362584 stress="-0.026040951936235797 0.00019713531570371822 -0.0007746550848559969 0.00019713531570371822 -0.03040970656427734 -0.0003878826720142239 -0.0007746550848559969 -0.0003878826720142239 -0.027460865239149795" free_energy=-61.28749872362584 pbc="F F F" Si 0.01055408 0.00063581 0.00560619 1.08510340 1.07650588 0.93913142 Si 2.06582061 2.11961207 0.00690053 -0.11236351 -1.01993251 -2.78132683 Si 2.13369302 0.04125638 2.13877542 -0.41994892 -3.09218088 -0.92223739 Si 0.03983293 2.12724655 2.14753661 -2.75138606 -0.25426101 -0.01469375 Si 4.23660967 0.00831256 0.02597705 0.63268032 0.97349749 0.87021443 Si 6.34542475 2.09716281 0.00927764 -0.98005721 -0.56108330 0.96444184 Si 6.31776169 0.00010809 2.15958895 -0.86153291 0.82026205 -0.64511903 Si 4.21257333 2.15771938 2.15999788 1.05452510 -0.84399950 -1.65917061 Si 0.01166829 4.23479132 0.03536862 -0.03482804 0.51730915 0.12671104 Si 2.10075995 6.35960042 0.01823983 -0.45899430 0.12959836 0.14165903 Si 2.16476345 4.27663725 2.04020276 -0.70285431 0.47213396 0.78794468 Si 0.04125910 6.38865787 2.13768569 0.49043550 -0.42300025 -0.16401053 Si 4.27688792 4.24577733 0.00589330 1.03468944 0.32356490 -2.54481557 Si 6.35345087 6.33828881 0.01253043 -1.30537246 -1.21549587 1.35165285 Si 6.39271767 4.23262654 2.08747489 1.97741442 1.02657519 -0.41323604 Si 4.21540341 6.39420205 2.12464426 1.19744607 1.90035311 0.19209414 Si 0.02008964 0.00161209 4.23503139 0.28202776 0.28581233 0.47387473 Si 2.13095350 2.14026994 4.27304006 -0.87866192 0.53547265 0.20847105 Si 2.11987648 0.03544740 6.35870059 -0.64148909 0.03645138 -0.11940884 Si 0.02658807 2.10372517 6.34785314 -0.00094908 -0.63350066 -0.06356070 Si 4.19688963 0.02460008 4.25261582 1.18847681 -3.23116171 0.44392130 Si 6.32460878 2.15174751 4.27164484 3.21563663 -1.15846830 0.00551376 Si 6.38455005 0.04185056 6.37805339 -1.14922833 1.10514937 -1.13022652 Si 4.26017841 2.11799465 6.35941123 0.39223715 -0.69356435 3.37218250 Si 0.02264718 4.23291347 4.26697273 -2.46342786 0.27804705 -0.58907621 Si 2.05097021 6.38827825 4.24852807 0.15683854 1.84957959 0.04349162 Si 2.11276716 4.25197942 6.34697250 0.40222625 0.87559895 2.61464247 Si 0.01742386 6.32142961 6.36567984 0.83740350 -0.66612388 -0.73332670 Si 4.26150955 4.24265893 4.21955547 -0.29831479 2.19909396 -0.00287831 Si 6.34559790 6.39472100 4.26319867 -1.02232619 -0.84326105 -0.09025379 Si 6.33185475 4.20970464 6.35112078 -0.04749493 0.87888411 0.07191325 Si 4.27436557 6.33961668 6.33402239 0.18208904 -0.64785619 -0.73451928