32 Lattice="7.669444907935814 0.0 0.0 0.0 7.669444907935814 0.0 0.0 0.0 7.669444907935814" Properties=species:S:1:pos:R:3:forces:R:3 energy=-92.09974726796311 stress="-3.415408991598367e-05 0.0024838012219783193 0.0009752239863814675 0.0024838012219783193 0.00641853207728344 0.007814137636294387 0.0009752239863814675 0.007814137636294387 0.005856258705539865" free_energy=-92.09974726796311 pbc="F F F" Si 0.00797022 0.00518224 0.04282329 0.69823174 0.64657502 0.07582498 Si 1.92260756 1.94084618 0.03822214 0.24716189 -1.13367425 -1.87232274 Si 1.91519791 0.01108826 1.90437883 1.26723430 -1.63313711 1.22241495 Si 0.02525051 1.89700102 1.89762120 -1.79770745 0.54249230 0.45637859 Si 3.84686177 0.00411921 0.02621045 -0.57411813 0.51329170 -0.28400629 Si 5.75873693 1.90713550 0.01706494 0.07243009 0.69603671 0.41532096 Si 5.70150525 0.00954096 1.88045007 0.17343033 -0.11321750 0.25352221 Si 3.78495141 1.94618749 1.93553583 0.20247036 -0.40696624 -0.01718899 Si 0.02077425 3.82135147 0.00154403 -0.00160881 1.18479214 0.72883706 Si 1.87970590 5.78430023 0.01436326 1.31860492 -1.50230374 0.05273385 Si 1.91125734 3.83859376 1.95451473 0.01805440 0.38692025 -0.40795782 Si 0.02380800 5.74367266 1.94678072 -0.13374130 -0.55858099 -1.17477584 Si 3.86318588 3.83591290 0.03683977 -1.58948766 1.32330279 -1.58058446 Si 5.70565779 5.77183925 0.01173965 -0.17827136 -0.21311345 0.20772289 Si 5.75343155 3.87161326 1.91123274 1.57694525 -0.66221592 -0.21727912 Si 3.81754129 5.78589125 1.89906815 0.16938027 1.33978157 1.29426615 Si 0.01740955 0.00319910 3.80308698 0.37206634 0.89229889 1.69164961 Si 1.92516703 1.91569738 3.87138170 -0.35547746 -0.66416535 -0.13098221 Si 1.87703003 0.03336928 5.78280949 0.70391202 -0.21407734 -1.57235653 Si 0.02267377 1.93475055 5.75061788 -0.36189524 -0.59950889 -1.46565506 Si 3.87010430 0.00278689 3.87168655 -2.45681136 -1.50883330 -0.22921542 Si 5.72953388 1.91645174 3.79665749 1.73525854 1.22817021 1.36627805 Si 5.75032220 0.02615850 5.73473394 -0.48272001 0.76592120 -0.35823378 Si 3.80589989 1.91629330 5.74516685 1.95619672 0.54382029 1.80671796 Si 0.01912265 3.84731314 3.80230934 -1.76630776 -1.07573244 0.61506533 Si 1.92236096 5.75709166 3.86386442 0.97033273 1.49170057 -0.15200166 Si 1.89704788 3.80540117 5.73000990 0.91538424 1.63671554 1.74023154 Si 0.02655828 5.71985006 5.73310603 0.16192692 -0.21117207 -0.18021105 Si 3.83435852 3.80068570 3.83796836 0.44943946 0.73379376 0.33314383 Si 5.75933958 5.78396542 3.82337393 -1.72465954 -1.66158272 1.52860950 Si 5.77315000 3.83649805 5.78153217 -1.49703826 -0.59098743 -2.93041547 Si 3.84941401 5.73859244 5.77209449 -0.08861617 -1.17634420 -1.21553101