32 Lattice="7.745362529780593 0.0 0.0 0.0 7.745362529780593 0.0 0.0 0.0 7.745362529780593" Properties=species:S:1:pos:R:3:forces:R:3 energy=-93.08331021709661 stress="-0.013054782800695303 -0.0020839580381651485 -0.0001176164794050517 -0.0020839580381651485 -0.013414948426737825 -0.0024360006444984926 -0.0001176164794050517 -0.0024360006444984926 -0.013050805284108253" free_energy=-93.08331021709661 pbc="F F F" Si 0.00994123 0.03634086 0.03465496 0.52547560 0.45920060 0.53865228 Si 1.94556909 1.96500584 0.02479438 -0.47215063 -0.58290023 -1.41085501 Si 1.96396053 0.00818530 1.95143593 -0.38260874 -1.18496762 -0.33011999 Si 0.03611826 1.91875374 1.96021832 -1.06894198 0.35384852 -0.22546507 Si 3.89241532 0.07168520 0.05087641 0.00055017 -0.34815368 -0.30640267 Si 5.82650137 1.90641077 0.05830532 0.06790149 0.12974560 -0.15714762 Si 5.84294118 0.02255727 1.92700954 -0.19971997 0.09071937 0.15508596 Si 3.87250397 1.90911487 1.90029556 0.27298812 0.51956568 0.93869891 Si 0.02718514 3.88448512 0.01812192 0.03698526 -0.06724049 0.19915694 Si 1.91160337 5.81257463 0.04568133 0.22905026 -0.07888662 -0.05102516 Si 1.97327314 3.87265063 1.89621004 -0.34662662 0.16311578 0.73017259 Si 0.02692510 5.83551710 1.90068110 0.16625053 -0.34980289 0.29904131 Si 3.87175270 3.84358607 0.00814812 0.40424488 0.44602309 -1.40961859 Si 5.79668722 5.81992000 0.01571827 -0.40913837 -0.52596226 0.45305361 Si 5.78814826 3.86136845 1.90985397 1.00334858 0.10563702 0.35876162 Si 3.90853575 5.83011887 1.89887545 -0.16911832 0.87864135 0.04009434 Si 0.01661715 0.03620627 3.83440995 0.22431000 0.11928753 0.44907016 Si 1.96653556 1.93352084 3.90544380 -0.68565088 0.05909885 -0.47246114 Si 1.93292218 0.00511213 5.81354595 -0.18826776 0.21405087 -0.29969242 Si 0.02865827 1.97269901 5.83192311 0.19062045 -0.33825509 -0.34652394 Si 3.87145558 0.03142073 3.85700019 0.38083466 -1.42865077 0.31282548 Si 5.80014755 1.90548890 3.91055554 1.08921323 0.00472747 -0.29561128 Si 5.81257737 0.00169398 5.84574775 -0.68822322 0.56294402 -0.55296340 Si 3.84327574 1.94015902 5.77336867 0.62562056 -0.47795097 1.73436916 Si 0.03821328 3.89776769 3.89623994 -0.93099585 -0.06326992 -0.27022178 Si 1.97122001 5.77706918 3.86654650 -0.11659728 1.22538077 0.14978360 Si 1.95540690 3.84472754 5.84259555 -0.17042667 0.77410720 1.12021244 Si 0.01025164 5.80270693 5.78592848 0.58447082 -0.54251739 -0.42828252 Si 3.85086547 3.85312831 3.90439813 0.49985069 0.37639147 -0.67228897 Si 5.77889837 5.82466771 3.83628497 -0.23121545 -0.31514847 0.03519367 Si 5.80257153 3.87032119 5.74623240 -0.08272309 0.15324589 -0.07492773 Si 3.93576920 5.83291600 5.79471255 -0.15931048 -0.33202470 -0.21056474