32
Lattice="8.150117874145508 0.0 0.0 0.0 8.150117874145508 0.0 0.0 0.0 8.150117874145508" Properties=species:S:1:pos:R:3:forces:R:3 energy=-95.81214354663194 stress="38.960562471973546 -0.11220553550933321 -2.7686032956288322 -0.11220553550933321 40.19865691280894 -2.4839667247223867 -2.7686032956288322 -2.4839667247223867 33.214984146619244" pbc="F F F"
Si      -0.12049575       0.09262900       0.09204096       2.00421187       1.80570472       1.90677094 
Si       2.21219755       1.88039156      -0.13472070      -0.55439784      -0.38181107       1.60585986 
Si       1.86110943      -0.13741853       2.15454127      -0.17782251       1.54726673      -0.98841288 
Si      -0.18489349       2.05318684       1.89448323       1.76766393      -0.32924264      -0.64569966 
Si       4.00046381      -0.03420984       0.16882826      -0.00700766       2.19279985       1.64977333 
Si       6.16678948       1.79474567      -0.11208157      -1.94657490      -0.45210163       1.96247169 
Si       5.93594357       0.20730016       2.19239927      -0.64700645      -0.52929069      -2.20293098 
Si       4.22808236       2.20071214       2.15990454      -1.71691928      -1.63713677      -0.83299175 
Si       0.22466171       3.99135796      -0.12164601       1.20846453      -0.15077602       2.13168358 
Si       2.21249897       6.10598115       0.12750193      -2.31969238       0.13579111      -0.80594557 
Si       2.06959877       4.03984776       1.93942608      -3.67658645      -2.85721553       0.85297761 
Si      -0.03508886       6.01946909       1.76773902       1.48920292      -1.87731210      -0.31961531 
Si       4.03121172       4.22418826       0.24284059       1.76585332      -1.49650994      -2.84520375 
Si       6.20804973       6.13970158       0.12420575      -1.28296931      -1.55227343       1.29514410 
Si       5.93001529       4.16346972       2.00922945       2.13595387       1.14206990      -1.14126634 
Si       3.66486308       5.96390172       2.04887612       2.23451453       3.33024763       1.51666465 
Si      -0.12334412      -0.02027049       4.37676521       0.75039735       0.32281688      -0.92583743 
Si       1.79616625       1.75367151       3.95495966       0.60899306       0.69877373      -0.39765236 
Si       1.95388242      -0.13216084       5.95982288       1.02882888       1.55681594      -0.65889796 
Si      -0.06678005       1.61288100       6.18820429       1.12588112       0.73364376      -0.73247540 
Si       4.30189196      -0.05515562       4.18449993      -0.96593807       0.96707483       1.39744547 
Si       6.31402257       1.80913374       3.89593172       0.01140295       0.83828043       2.50253563 
Si       6.26563604       0.16907269       6.18211616      -2.04140739       1.67056047      -1.93695777 
Si       3.90493730       1.99427492       6.29670917       0.28531751      -0.48031880      -2.15341532 
Si       0.19309621       4.15999387       4.09383977      -0.23255947      -0.95345753      -1.34983694 
Si       2.21435658       5.80282452       4.18331448       0.21914854       1.68954834      -1.15600899 
Si       1.85603322       4.31071058       6.08171479       0.93150251      -2.53015240       1.71081547 
Si       0.10963672       5.96844625       6.17120865      -0.35010700      -0.10765126      -0.31601833 
Si       4.35038987       4.12067143       4.00473451      -0.50088933      -0.94312008       1.73999537 
Si       6.22643519       6.03325535       3.98106474      -0.74438761      -1.20173650       0.02988711 
Si       5.94483012       4.15418573       5.91871849      -1.04435344      -0.19768877      -0.37875521 
Si       3.93783764       5.89716037       6.18435181       0.64128220      -0.95359915      -0.51410284