32 Lattice="7.765465495363943 0.0 0.0 0.0 7.765465495363943 0.0 0.0 0.0 7.765465495363943" Properties=species:S:1:pos:R:3:forces:R:3 energy=-83.45171745857313 stress="0.00031363088248161417 0.005419747809714816 -0.0022329670582818956 0.005419747809714816 0.011491613589205996 -0.003135692589463346 -0.0022329670582818956 -0.003135692589463346 0.008883273283947701" free_energy=-83.45171745857313 pbc="F F F" Si 0.03901652 0.01002799 0.02529872 -0.07003628 0.05374338 0.21406857 Ge 1.90724042 1.90883796 0.03222458 0.86781232 1.06835741 -2.20401472 Ge 1.95866015 0.00394412 1.95183423 -0.50814377 -2.19849043 0.44312836 Si 0.03673853 1.94249124 1.90537427 -1.70337683 -0.97854302 0.69974457 Ge 3.85986645 0.00855360 0.01082702 1.05021222 -0.66824244 -0.10943645 Ge 5.78923417 1.96148046 0.04907604 0.43098831 -0.10133049 -0.41310737 Si 5.82284171 0.03891655 1.96882279 -0.66811231 -0.38290384 -0.40644955 Ge 3.84403593 1.87563765 1.95924043 0.38871861 0.76382525 0.16136767 Ge 0.02261160 3.88386962 0.01226560 -0.54502543 0.13102437 -0.38863528 Ge 1.90470638 5.85469385 0.01818775 0.61133580 -0.17341445 -0.52420252 Ge 1.96790036 3.93487185 1.97906841 -0.28664487 -0.60110011 -0.59767633 Si 0.01502785 5.77951010 1.91571562 0.63151050 0.44940257 1.16253653 Si 3.86602957 3.89211047 0.02727722 0.82315579 1.73546939 -1.22705791 Si 5.84467360 5.85244885 0.00216736 -3.22543182 -2.89046491 2.26937819 Si 5.81692232 3.91071699 1.91396152 1.36777282 1.74653378 1.81206346 Ge 3.84723542 5.80643128 1.97255220 3.06768111 2.23123653 -1.08051908 Ge 0.04618120 0.03539437 3.92711087 -0.51508018 0.09621909 -0.57040159 Si 1.91387583 1.96322743 3.87695503 0.72748082 -0.35036291 0.46081392 Si 1.93773642 0.02043297 5.83662327 0.96824947 1.02473903 -1.55241566 Si 0.01638021 1.96319796 5.77317514 1.09099377 -0.60629348 0.49107292 Si 3.91114176 0.00958777 3.89733949 -1.42472299 -1.01411927 1.59040166 Si 5.85743858 1.92288832 3.80812569 0.99028526 2.46123580 1.90067437 Ge 5.79480193 0.01515160 5.82197522 -0.01813499 0.78787296 -0.79900463 Ge 3.87642192 1.98018852 5.85516756 -0.16829472 -0.67881873 1.08177748 Ge 0.03198073 3.85189799 3.84327009 -2.01289673 0.90157091 0.77177228 Ge 1.97065887 5.85668072 3.93041982 -1.41335764 1.62088771 -0.74553256 Si 1.93314231 3.88242361 5.83803917 0.91626207 1.14072040 1.14659177 Ge 0.07639514 5.84272255 5.83156419 -0.16894411 -0.37436424 -0.15670370 Ge 3.91724951 3.90827407 3.88078986 0.65829950 -0.49524711 0.68213365 Si 5.85158050 5.85242083 3.90736939 -1.97355355 -3.58258349 0.55428695 Si 5.83146497 3.84806779 5.82586346 -1.39322583 1.73046428 -3.66277035 Si 3.90330882 5.82201322 5.83183015 1.50422367 -2.84702393 -1.00388465