32 Lattice="7.070739553579914 0.0 0.0 0.0 7.070739553579914 0.0 0.0 0.0 7.070739553579914" Properties=species:S:1:pos:R:3:forces:R:3 energy=-146.98762650368056 stress="-0.011294084834970701 0.0010523068357463175 -0.0006329301168802382 0.0010523068357463175 -0.011634242529591072 0.0009271797705003497 -0.0006329301168802382 0.0009271797705003497 -0.011704680978664042" free_energy=-146.98762650368056 pbc="F F F" Si 0.02925521 0.02501558 0.03232236 0.31655376 0.39062623 0.34836219 Si 1.74259174 1.78089819 0.03458766 0.40703471 -0.37921282 -1.30249897 Si 1.74332636 0.02874693 1.77504623 0.14855209 -1.30314765 -0.02682667 Si 0.01259414 1.77716384 1.76593924 -1.22655926 0.05034801 0.21111943 Si 3.55639565 0.00880842 0.02254951 -0.30219433 0.30070515 0.23689629 Si 5.28349667 1.74076204 0.02729720 -0.20158296 0.21687331 0.15371858 Si 5.27075775 0.02132401 1.73594342 -0.15583967 0.15557359 0.35741018 Si 3.51943341 1.77476977 1.79829104 0.85777270 -0.71712185 -1.05410148 Si 0.06387065 3.52010271 0.01971040 -0.13061350 0.39767152 0.18063092 Si 1.78243094 5.30613633 0.02356575 -0.16580414 -0.42946034 0.43815745 Si 1.76991750 3.51848875 1.77801095 -0.65982454 0.86778586 -0.69528228 Si 0.01259422 5.32263316 1.79731066 0.46796630 -0.43450588 -0.36912625 Si 3.51080528 3.48963051 0.01545212 0.27830781 0.28194565 -1.02806003 Si 5.32273255 5.27047437 0.02923672 -0.57094825 -0.44183332 0.42950792 Si 5.29338439 3.56351861 1.76901604 1.09035023 -0.32666772 -0.13805224 Si 3.53432511 5.28692558 1.76724404 0.04022628 1.20997864 -0.25351893 Si 0.00114975 0.01459941 3.54950322 0.40835097 0.24376281 -0.08766738 Si 1.80292057 1.76828302 3.51637832 -1.27407538 -0.23999176 1.16773064 Si 1.80213321 0.01539306 5.28579146 -0.21246520 0.16719084 -0.13174582 Si 0.02728587 1.72381214 5.26801674 0.28684631 0.22699502 -0.14673256 Si 3.50908934 0.01444896 3.56695788 0.35238490 -1.21627849 -0.31174955 Si 5.29952238 1.78206334 3.53292525 0.97812616 -0.01161514 0.01284703 Si 5.27181495 0.01228861 5.27089901 -0.32485371 0.39058707 -0.35767043 Si 3.56576674 1.76383543 5.30494031 -0.06452671 0.37853030 0.99210945 Si 0.00353197 3.56823532 3.51285272 -0.88313406 -0.21572136 0.35329621 Si 1.78971189 5.28833546 3.50176764 -0.28395785 1.35449076 0.35911280 Si 1.77776410 3.56083161 5.32391209 -0.21571317 -0.29743452 0.60477074 Si 0.00796865 5.32139816 5.30753201 0.60367027 -0.58569042 -0.61400469 Si 3.51328926 3.54305918 3.50341128 1.07964383 0.48883848 1.33734402 Si 5.30865302 5.31092003 3.51339052 -0.47860512 -0.32039346 0.30721954 Si 5.31876243 3.58878736 5.31509120 -0.55265769 -0.04892604 -0.56880706 Si 3.50364826 5.28787332 5.30324293 0.38756922 -0.15390245 -0.40438903