32 Lattice="7.402065737357583 0.0 0.0 0.0 7.402065737357583 0.0 0.0 0.0 7.402065737357583" Properties=species:S:1:pos:R:3:forces:R:3 energy=-155.39020035734043 stress="-0.02247413203686577 -0.0006856265291062114 0.0009853536269563035 -0.0006856265291062114 -0.020975316493971965 -0.0009021487810490017 0.0009853536269563035 -0.0009021487810490017 -0.02400979039432611" free_energy=-155.39020035734043 pbc="F F F" Si 0.00390887 0.00082104 0.00681241 0.34986612 0.37989095 0.40073140 Si 1.81898522 1.86414559 0.03199225 -1.58144174 -2.02518559 -0.76262180 Si 1.85869658 0.02576494 1.81846935 -2.23648969 -0.29250808 -1.35069175 Si 0.00472244 1.85793926 1.85181378 -0.31855831 -2.01011901 -1.89102973 Si 3.70456027 0.00127160 0.01876310 1.80868837 0.61248889 0.49578564 Si 5.52491996 1.82873981 0.01117232 -0.55019687 -1.65612464 0.68789932 Si 5.54966317 0.00835820 1.84070661 -0.92138082 0.74190819 -1.67776626 Si 3.66833086 1.85203018 1.81485981 2.35140729 -1.93926333 -1.32459644 Si 0.02796117 3.70373115 0.03012494 0.36105710 2.12837147 0.36279982 Si 1.88706699 5.54924345 0.01460621 -2.16542246 -0.67437096 0.54640046 Si 1.82376109 3.69449736 1.82606067 -1.47861994 2.27871184 -1.24065961 Si 0.03145554 5.57734473 1.82186341 0.88121324 -1.01385486 -1.34077373 Si 3.72834858 3.72565257 0.03478694 1.63420718 1.43754160 -0.30762075 Si 5.50524358 5.56583011 0.02176957 0.04008167 -0.30538230 0.34155563 Si 5.52959641 3.67843124 1.88337260 0.45281735 2.33476315 -2.52675013 Si 3.70679709 5.57765872 1.82755949 1.68480966 -0.24427167 -1.06404439 Si 0.01467403 0.02148736 3.71036047 0.90946393 0.39501634 1.70909310 Si 1.83960334 1.83964338 3.71631619 -1.52184080 -1.72891947 1.62948434 Si 1.87569371 0.02000532 5.57085516 -2.08328576 0.39582582 -0.89269034 Si 0.03276791 1.81851075 5.52473180 0.54991980 -1.31033704 -0.27890257 Si 3.69462043 0.01578553 3.71264170 2.13399444 -0.13938289 1.48969011 Si 5.58682867 1.83031766 3.68519437 -0.57950135 -2.07972211 1.87415034 Si 5.53903916 0.04793808 5.57680158 -0.25072505 0.19544839 -0.35957465 Si 3.68582593 1.81889393 5.52349448 2.19011008 -1.15151495 0.11511972 Si 0.01330388 3.67043631 3.72364258 0.05103948 2.55577180 1.83139760 Si 1.85913101 5.51413125 3.73201433 -2.05043975 0.16997810 1.43858870 Si 1.87964600 3.73708576 5.53244451 -2.04245172 1.36434400 0.34663695 Si 0.00282229 5.56257368 5.58237061 0.48201763 -0.58561065 -0.66179978 Si 3.73203877 3.68521998 3.66985918 1.61643391 2.05451979 2.35528911 Si 5.55901246 5.53755652 3.69014575 -0.94139539 -0.74332076 2.01534134 Si 5.54469856 3.67626478 5.52445245 -0.91961362 2.14993580 -0.72600376 Si 3.70857168 5.58205102 5.54416001 2.14423602 -1.29462780 -1.23443789