32 Lattice="7.242390569859549 0.0 0.0 0.0 7.242390569859549 0.0 0.0 0.0 7.242390569859549" Properties=species:S:1:pos:R:3:forces:R:3 energy=-127.07396085689518 stress="-0.011284943715821352 -0.004853868733620677 0.0031598082750390693 -0.004853868733620677 -0.011263949822316176 0.0018203789125630877 0.0031598082750390693 0.0018203789125630877 -0.011607998899698326" free_energy=-127.07396085689518 pbc="F F F" Si 0.03072155 0.01379223 0.00183241 0.85543130 0.99762904 0.85263028 Si 1.83912609 1.83148145 0.02477006 -0.86949720 -0.79297666 -1.50255245 Si 1.82027852 0.01567527 1.77814273 -0.71694940 -1.44851309 -0.20633143 Si 0.02256474 1.83507242 1.80535100 -1.35431556 -0.99358661 -0.66695563 Si 3.63165392 0.01984514 0.01429048 0.58322168 0.26818782 0.20993900 Si 5.43334774 1.80343124 0.02488140 -0.47384509 -0.23081954 0.31218562 Si 5.46470398 0.00221663 1.77661425 -0.55878454 0.37926444 -0.23921906 Si 3.63756865 1.77763138 1.82183603 0.56698072 0.28938308 -0.86616813 Si 0.01884385 3.60673921 0.02220039 0.35027154 0.46577917 0.12554867 Si 1.78546638 5.41576506 0.01555969 -0.27141084 -0.35919678 0.09710041 Si 1.81541296 3.62738830 1.83575324 -0.22677745 0.67240179 -0.60195133 Si 0.01743105 5.41673406 1.74607143 0.18106232 -0.32695584 0.09549698 Si 3.60343523 3.63148432 0.00627969 1.12783911 0.29721775 -1.17276818 Si 5.43372196 5.40272064 0.00099294 -0.75547699 -0.90331853 0.77968867 Si 5.46453820 3.61620389 1.83041856 0.85510924 0.77821065 -0.91613583 Si 3.63529674 5.41711874 1.74637297 0.54756935 1.31795344 0.45477804 Si 0.00798301 0.03356684 3.58940265 0.46740738 0.36428315 0.71938530 Si 1.82065572 1.78839989 3.62998198 -0.57535514 -0.20694910 0.42444421 Si 1.82824082 0.00576672 5.40926304 -0.62810179 0.40257930 -0.39157764 Si 0.03186992 1.83190778 5.43947881 0.34794612 -0.73047834 -0.58252927 Si 3.64976463 0.02894185 3.62157115 0.41023633 -1.91865776 0.44632473 Si 5.40353950 1.80378192 3.60098109 1.88394498 -0.51174597 0.98306553 Si 5.41950663 0.01178140 5.41665605 -0.71878629 0.82721552 -0.82240623 Si 3.64485794 1.80518327 5.41539412 0.36583126 -0.46026571 1.51236766 Si 0.01633275 3.62231565 3.60608139 -1.50126750 0.77243466 0.89771833 Si 1.74729221 5.45749301 3.65087658 0.38698319 1.07399203 0.06157407 Si 1.80826992 3.62048558 5.40501707 -0.44427753 0.80061601 1.41232780 Si 0.02436635 5.46477573 5.42953757 0.67079170 -1.08492886 -0.77103336 Si 3.64784672 3.64265467 3.63812998 0.22956255 0.94024937 0.23917711 Si 5.46147904 5.45847695 3.62763315 -0.85404662 -0.70724517 0.46661720 Si 5.41566711 3.62701916 5.44558222 -0.27729327 0.52622262 -0.57770714 Si 3.62899050 5.43154008 5.46201603 0.39599642 -0.49798191 -0.77303392