32 Lattice="7.195186784445125 0.0 0.0 0.0 7.195186784445125 0.0 0.0 0.0 7.195186784445125" Properties=species:S:1:pos:R:3:forces:R:3 energy=-96.1240337125609 stress="-0.08147456964294021 0.0016924884981996409 -0.002218025859048698 0.0016924884981996409 -0.0850103943691147 -0.0019077473224591213 -0.002218025859048698 -0.0019077473224591213 -0.08328603838062408" free_energy=-96.1240337125609 pbc="F F F" Si 0.01420043 0.01945020 0.02014797 0.66904821 0.53035345 0.45282055 Si 1.83829736 1.78694146 0.00480239 -0.84791068 0.37843213 -1.80703917 Si 1.80441845 0.03307366 1.81507130 -0.72532007 -2.54468218 -0.52599395 Si 0.00345157 1.83044563 1.81771121 -1.87614042 -0.40389796 -0.96537406 Si 3.60939040 0.04428842 0.02458908 0.42836467 -0.56454965 -0.82937383 Si 5.42982155 1.79464988 0.00341986 -0.23472135 -0.10480793 0.09109184 Si 5.34024784 0.03659667 1.79968137 0.86511101 -0.49653645 -0.24684951 Si 3.58721825 1.82420903 1.82600781 0.34281066 0.66680565 -1.11538116 Si 0.02304310 3.61064835 0.02140941 -0.53929456 -0.02398510 -0.44750550 Si 1.79575100 5.38856066 0.00434862 0.19378124 0.20234957 -0.32429507 Si 1.77664466 3.62932216 1.80401619 1.64836290 -0.50550710 -0.23909143 Si 0.02583335 5.37990676 1.80105841 -0.64263303 0.92783886 -0.35282963 Si 3.59108991 3.62834555 0.00000377 0.31527961 0.26587135 -0.59761643 Si 5.42845828 5.41954307 0.00622612 -0.90726783 -0.52550715 0.85456302 Si 5.39574145 3.57259383 1.82587192 0.99045252 0.75317534 -0.58073932 Si 3.65311733 5.43026695 1.82201437 0.70356316 0.55438004 -0.38838299 Si 0.00598608 0.04415349 3.58111029 -0.55511985 -0.40965825 0.27426143 Si 1.81745478 1.79751567 3.58943178 -0.52818474 -0.61152007 -0.17106823 Si 1.80508251 0.02824261 5.41517487 -0.40606938 -0.08681739 0.35638065 Si 0.01978265 1.82245877 5.37568077 -0.62643867 -1.01151408 0.86572298 Si 3.61524663 0.01926082 3.61875926 0.06160478 -2.53951730 0.00966906 Si 5.38918602 1.80469969 3.62099133 3.06797381 -0.18718183 0.26785707 Si 5.38594684 0.03336042 5.40646258 -0.20714770 0.07232707 -0.12149117 Si 3.58336494 1.79285387 5.38518613 0.58450133 -0.63716713 3.24017069 Si 0.02433488 3.58897382 3.62946566 -2.75521315 0.69771198 0.20632416 Si 1.77567589 5.38594451 3.58278608 0.18872365 1.84979165 0.60219282 Si 1.81952061 3.56949521 5.37174683 -0.37157843 1.23664732 2.70407131 Si 0.02230339 5.39320172 5.37146765 0.39937360 -0.18619447 -0.42147964 Si 3.58125064 3.56588881 3.62242409 0.19685574 1.90369191 -1.19663895 Si 5.41738026 5.33600557 3.64818690 0.01926970 0.53308758 -0.76015043 Si 5.37819642 3.62842371 5.37142363 0.74011263 -0.22430544 0.80317283 Si 3.61216545 5.36442969 5.37594991 -0.19214937 0.49088557 0.36300205