32 Lattice="7.669444757566904 0.0 0.0 0.0 7.669444757566904 0.0 0.0 0.0 7.669444757566904" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-91.8092384308745 pbc="F F F" Si 0.03126432 -0.01781450 0.06855631 14 0.55310646 0.23307035 0.43550862 Si 1.88302940 1.93389776 0.00349139 14 1.27547976 -1.05552685 -1.40237598 Si 1.95439014 0.00053791 1.97587922 14 -0.79067861 -1.74780449 -0.45884382 Si -0.03218831 1.89608426 1.90446597 14 -1.39658420 0.54516941 -0.21705900 Si 3.79688424 -0.03330883 0.06564157 14 0.09100970 1.65955347 -0.32982555 Si 5.72563260 1.90793273 0.03456044 14 -1.72485328 1.00136748 0.45028166 Si 5.76496423 0.02869173 1.90155615 14 -0.60480790 -0.22517053 0.80168521 Si 3.84666702 1.87369263 1.91546624 14 -0.10902246 0.64172549 -0.29919988 Si 0.06304979 3.83053984 -0.00305257 14 -0.35592312 0.12963932 0.62459018 Si 1.93870289 5.73746551 0.00870931 14 -0.41830560 0.28080195 -0.20064888 Si 1.94754210 3.84075401 1.91977590 14 -0.18472526 -0.52763221 -0.08884043 Si 0.00500245 5.77148721 1.88522675 14 0.50060337 -1.41621002 1.47496633 Si 3.79741028 3.85446682 -0.03705777 14 2.74174825 -0.01299681 -1.12744120 Si 5.75447850 5.78379355 -0.03654211 14 -3.15918019 -3.36524585 3.51025414 Si 5.73801460 3.85228834 1.94951824 14 1.08477921 1.03488835 -3.00829165 Si 3.79703596 5.73789605 1.91570775 14 2.99371129 1.66483426 -1.31043930 Si -0.00339433 -0.00980784 3.81748658 14 0.31964450 1.41786040 1.96774837 Si 1.93849159 1.92649922 3.85214561 14 -0.15471927 -0.03393783 -0.00260774 Si 1.87961573 0.01897642 5.76902627 14 1.75217058 1.26942486 -1.30660090 Si 0.02889940 1.94865958 5.77495299 14 -0.14085910 -1.69940854 -1.37379762 Si 3.84253854 0.03775484 3.85473104 14 0.59339883 -1.71927163 1.15213170 Si 5.72465620 1.92073340 3.83080295 14 1.64031548 -1.23344067 1.04058809 Si 5.75037127 0.00375098 5.78951866 14 -1.29895955 1.73417555 -1.68165276 Si 3.85448496 1.95498652 5.77018358 14 -0.62146852 -2.27216984 1.46272483 Si -0.00454075 3.80998302 3.82255607 14 -1.29821052 2.21375556 -0.54302895 Si 1.94565292 5.72949723 3.79677142 14 -3.05683133 1.68240485 1.67647801 Si 1.92595572 3.83612036 5.72998097 14 -0.91724733 1.00833474 1.64799732 Si -0.03318094 5.72074856 5.77237111 14 2.54446410 -1.69994603 -2.85529332 Si 3.83740142 3.89575647 3.85127483 14 0.14648610 -0.32655594 0.03375898 Si 5.73861518 5.74238769 3.83916595 14 -1.24223721 0.33534459 0.32636208 Si 5.75716609 3.82384295 5.68631099 14 -0.95169280 1.55096899 0.40822705 Si 3.79889499 5.76622396 5.76423384 14 2.18938861 -1.06800239 -0.80735563