32 Lattice="5.838455663418191 0.0 0.0 0.0 5.838455663418191 0.0 0.0 0.0 5.838455663418191" Properties=species:S:1:pos:R:3:forces:R:3 energy=878.2091541644122 stress="-6.892174046575974 -0.0007945970453090313 -0.01793171093274906 -0.0007945970453090313 -6.894614568965329 -0.00794495162026387 -0.01793171093274906 -0.00794495162026387 -6.893274259359918" free_energy=878.2091541644122 pbc="F F F" Si 0.00023758 0.01749826 0.02484228 -21.59327980 -19.24362399 -19.81286686 Si 1.45495776 1.47509660 0.02607042 -9.99448367 -3.30253762 -58.54158900 Si 1.44328683 0.01175378 1.46627269 -6.42283151 -60.54232241 -3.23111512 Si 0.02896227 1.50804989 1.50295865 -55.08157088 0.99236928 1.00620401 Si 2.93497169 0.02557718 0.00738359 4.22270417 -37.51715791 -36.14599029 Si 4.38359755 1.45752118 0.01534133 42.44115477 -3.88807389 -38.11647066 Si 4.36245568 0.01109226 1.51176984 37.83118172 -38.35343164 -0.85979154 Si 2.93052072 1.45349955 1.43998561 -1.67328517 -5.55536242 -7.55924431 Si 0.02803690 2.91857982 0.02332566 -37.91728654 4.04373744 -38.92388915 Si 1.46966143 4.38349866 0.00565527 -3.14069446 36.63177696 -35.40159596 Si 1.49977838 2.90189449 1.45844003 2.80133978 0.41086950 -0.18532814 Si 0.01022763 4.36570077 1.46611304 -37.15087904 35.62385963 -4.69724901 Si 2.93477668 2.89137853 0.02723606 4.09132112 3.66596452 -59.03367634 Si 4.39117113 4.37973085 0.02912770 21.32415971 20.55336443 -19.28666043 Si 4.36932553 2.89403955 1.46417744 54.27853943 0.65237472 -3.54995046 Si 2.94022305 4.37191899 1.45633130 1.34847519 65.04599035 -1.68616380 Si 0.01145647 0.00658718 2.91580565 -37.05453023 -37.43656921 1.23243397 Si 1.50039716 1.42359072 2.97143011 1.80833776 -2.16355448 2.41363904 Si 1.45657073 0.00839333 4.40193987 -2.22652224 -41.34768179 38.42996414 Si 0.02027279 1.44811871 4.35846361 -41.01475134 -1.90229333 35.84418172 Si 2.90928332 0.01640461 2.92204198 5.25508471 -56.72578173 -0.68068063 Si 4.39613184 1.48216089 2.93870891 61.34877400 1.03623344 7.77879320 Si 4.37915944 0.02219734 4.39305341 18.28100632 -19.71717852 18.75277444 Si 2.88648260 1.46616512 4.40193486 5.35630986 0.13694834 64.91639538 Si 0.01446345 2.95438300 2.96215708 -61.76253172 2.16876511 1.42935530 Si 1.44629916 4.35623374 2.93241161 -1.01285997 53.41110102 -0.25829000 Si 1.46894344 2.89969536 4.37531168 -1.87198985 1.66879519 54.85168483 Si 0.01409706 4.37908885 4.40014653 -16.81819827 22.82451060 24.99533695 Si 2.92693561 2.91011561 2.91319510 2.66889361 2.73401269 -0.65089989 Si 4.40602907 4.35572766 2.92766883 35.85092209 35.71649809 4.52822830 Si 4.39837263 2.95026109 4.39010127 33.77419356 1.22144328 36.33432842 Si 2.87551795 4.36177156 4.39696713 2.05329690 39.15695437 36.10813187