32 Lattice="58.625 0.0 0.0 0.0 58.625 0.0 0.0 0.0 58.625" Properties=species:S:1:pos:R:3:forces:R:3 energy=338.9483418500512 stress="-0.0022318982536849667 -1.4879959188157327e-05 -1.2394182196936819e-05 -1.4879959188157327e-05 -0.0022259543932256014 -7.823582976799599e-06 -1.2394182196936819e-05 -7.823582976799599e-06 -0.002196932228622538" free_energy=338.9483418500512 pbc="F F F" Si 29.21077804 29.07836988 29.31318835 -5.14274388 -5.19696762 -5.22487728 Si 31.61145081 31.52543668 29.19165744 -3.54313684 -1.88359807 -11.05926124 Si 31.49827383 29.48705937 31.42793718 -1.61001306 -10.85803599 -0.41591394 Si 29.35650595 31.33403236 31.25347179 -10.88240184 -1.25741430 -1.12461418 Si 33.14551295 29.16442370 29.23790967 0.93073069 -9.66271769 -7.79817898 Si 35.36280350 31.11969965 29.10587850 7.96849723 0.58103753 -9.34146726 Si 35.72282319 29.36240450 31.03780980 8.12718281 -8.08799168 0.44021779 Si 33.55290192 31.47009223 31.27026801 2.28710051 -1.20658210 0.02655448 Si 29.33981428 33.59147774 29.20721780 -8.84744482 0.15152737 -9.19134363 Si 31.55049504 35.41224423 29.49428244 -0.90588148 9.97767136 -9.75602992 Si 31.17028966 33.66175196 31.51200975 -0.69094362 -1.41228371 -1.46067166 Si 29.21417664 35.53792160 31.30385784 -10.46422408 8.90601871 -1.06850180 Si 33.31413689 33.43051299 29.28343493 4.59303002 3.10184583 -10.28252150 Si 35.78197135 35.83867662 29.08428775 4.20477380 3.49818937 -4.24525396 Si 35.61127621 33.31467796 31.55808504 10.36788642 1.85885701 -2.94363027 Si 33.41135700 35.79019881 31.42895143 3.16756924 10.29436452 -0.85130336 Si 29.12531792 29.06496943 33.37406084 -6.99321324 -7.02099508 1.32664391 Si 31.59027743 31.23112471 33.48148570 -2.91067575 -1.91429226 1.36175712 Si 31.34207625 29.23498638 35.74464258 -2.31330423 -8.13788891 7.65108450 Si 29.16937768 31.51543732 35.67704375 -8.00745450 -2.71483542 7.98668522 Si 33.59839962 29.32244793 33.69075967 1.27467647 -11.95451955 -0.46695794 Si 35.56401664 31.44288751 33.76132536 10.12413767 -1.42307238 -1.67407187 Si 35.76357781 29.51128830 35.40143483 7.48768856 -7.44844208 6.65926546 Si 33.33692490 31.27012820 35.74996120 0.45909697 -0.31626076 12.42558324 Si 29.32929794 33.33754182 33.71898170 -12.73158623 0.39995197 0.00860955 Si 31.15053520 35.38719231 33.27604260 -0.75659415 12.48249072 2.81528011 Si 31.20792102 33.61346735 35.39732717 0.12782381 1.02130320 11.79091181 Si 29.42056848 35.77692106 35.84356379 -5.10638693 6.36062936 5.68044057 Si 33.42162779 33.46217452 33.72168273 2.25516025 2.21037446 0.52915340 Si 35.76033103 35.70176000 33.23457326 7.48614257 7.49236445 1.14999247 Si 35.72475339 33.30470705 35.49798000 8.35843477 3.41854001 8.93887100 Si 33.54950934 35.57936409 35.47763056 1.68607285 8.74073174 8.11354816