32 Lattice="57.050825119018555 0.0 0.0 0.0 57.050825119018555 0.0 0.0 0.0 57.050825119018555" Properties=species:S:1:pos:R:3:forces:R:3 energy=-95.81214354663196 stress="0.00020981639860284015 -6.04266465112543e-07 -1.4909907244448986e-05 -6.04266465112543e-07 0.00021648397474199305 -1.3377038712043099e-05 -1.4909907244448986e-05 -1.3377038712043099e-05 0.00017887442868174834" pbc="F F F" Si 28.40491681 28.61804156 28.61745352 2.00421187 1.80570472 1.90677094 Si 30.73761011 30.40580411 28.39069186 -0.55439784 -0.38181107 1.60585986 Si 30.38652199 28.38799403 30.67995383 -0.17782251 1.54726673 -0.98841288 Si 28.34051907 30.57859940 30.41989579 1.76766393 -0.32924264 -0.64569966 Si 32.52587637 28.49120272 28.69424081 -0.00700766 2.19279985 1.64977333 Si 34.69220204 30.32015822 28.41333099 -1.94657490 -0.45210163 1.96247169 Si 34.46135613 28.73271272 30.71781183 -0.64700645 -0.52929069 -2.20293098 Si 32.75349492 30.72612470 30.68531710 -1.71691928 -1.63713677 -0.83299175 Si 28.75007427 32.51677052 28.40376655 1.20846453 -0.15077602 2.13168358 Si 30.73791153 34.63139371 28.65291449 -2.31969238 0.13579111 -0.80594557 Si 30.59501133 32.56526032 30.46483864 -3.67658645 -2.85721553 0.85297761 Si 28.49032369 34.54488165 30.29315158 1.48920292 -1.87731210 -0.31961531 Si 32.55662428 32.74960082 28.76825315 1.76585332 -1.49650994 -2.84520375 Si 34.73346229 34.66511414 28.64961831 -1.28296931 -1.55227343 1.29514410 Si 34.45542785 32.68888228 30.53464201 2.13595387 1.14206990 -1.14126634 Si 32.19027564 34.48931428 30.57428868 2.23451453 3.33024763 1.51666465 Si 28.40206844 28.50514207 32.90217777 0.75039735 0.32281688 -0.92583743 Si 30.32157881 30.27908407 32.48037222 0.60899306 0.69877373 -0.39765236 Si 30.47929498 28.39325172 34.48523544 1.02882888 1.55681594 -0.65889796 Si 28.45863251 30.13829356 34.71361685 1.12588112 0.73364376 -0.73247540 Si 32.82730452 28.47025694 32.70991249 -0.96593807 0.96707483 1.39744547 Si 34.83943513 30.33454630 32.42134428 0.01140295 0.83828043 2.50253563 Si 34.79104860 28.69448525 34.70752872 -2.04140739 1.67056047 -1.93695777 Si 32.43034986 30.51968748 34.82212173 0.28531751 -0.48031880 -2.15341532 Si 28.71850877 32.68540643 32.61925233 -0.23255947 -0.95345753 -1.34983694 Si 30.73976914 34.32823707 32.70872704 0.21914854 1.68954834 -1.15600899 Si 30.38144578 32.83612314 34.60712735 0.93150251 -2.53015240 1.71081547 Si 28.63504928 34.49385881 34.69662121 -0.35010700 -0.10765126 -0.31601833 Si 32.87580243 32.64608399 32.53014707 -0.50088933 -0.94312008 1.73999537 Si 34.75184775 34.55866791 32.50647730 -0.74438761 -1.20173650 0.02988711 Si 34.47024268 32.67959829 34.44413105 -1.04435344 -0.19768877 -0.37875521 Si 32.46325020 34.42257293 34.70976437 0.64128220 -0.95359915 -0.51410284