32
Lattice="58.625 0.0 0.0 0.0 58.625 0.0 0.0 0.0 58.625" Properties=species:S:1:pos:R:3:forces:R:3 energy=-15.889909574000367 stress="3.307446964871342e-05 0.0001691022018330237 3.8570536823287725e-05 0.0001691022018330237 6.922051864331183e-05 3.7680852543876286e-06 3.8570536823287725e-05 3.7680852543876286e-06 9.12268969134123e-05" free_energy=-15.889909574000367 pbc="F F F"
O      29.34815764      29.50850268      29.51601635      -1.01120485      -4.00429860      -3.00313417 
O      31.48272450      31.58192112      29.32480933       4.10808818      -0.24043718       1.32098524 
O      31.65252887      29.34987739      31.41126234       4.24562235      -0.18361232      -2.94906549 
O      29.06886226      31.34074223      31.23043148      -1.97880839       2.44391526       3.73426459 
Si      33.48339120      29.23873186      29.12915842      -8.10668653      -2.89314300      -3.03794007 
Si      35.51614133      31.26955092      29.20425346       2.95430855       7.27780884      -3.40816548 
Si      35.39018198      29.41892589      31.21892895       3.49833827      -3.73431871       6.85843356 
Si      33.33921092      31.20849554      31.42963274      -7.66731966       1.99747644       5.53526987 
O      29.13335191      33.61767165      29.07552431       1.39724658       4.37570317       1.52733100 
Si      31.38722604      35.52190336      29.35153131       2.14547083      -0.95895183      -3.62565754 
Si      31.44177747      33.65243633      31.41287749       1.51954062      -4.46056272       2.09071786 
Si      29.09619913      35.56554725      31.41988156      -2.87241783      -0.76557567       1.74754522 
O      33.39023975      33.43978125      29.12479345       1.48898787       1.40924440       0.96726010 
Si      35.44658788      35.50743160      29.35247772      -1.41378161      -2.30154797       2.28590002 
O      35.72662326      33.48935544      31.30632098       1.03256312      -0.67321544      -2.90775932 
O      33.71404454      35.35687246      31.51279135      -0.29452163       2.64378550      -1.36746365 
Si      29.25726879      29.42951257      33.69722261       4.01456752       0.71204082      -4.91750324 
O      31.01150151      31.28146077      33.25161378      -0.36174002       1.84044905       4.07752423 
O      31.42244105      29.55764235      35.76381819      -1.90053265       3.70284798       0.62954912 
Si      29.57638354      31.37197681      35.68678913       0.43653256      -2.12494251      -0.79961793 
O      33.25564315      29.37697141      33.48823458       5.34899388       1.90847032       0.86280393 
O      35.71856523      31.48428713      33.72446927      -1.21911328      -5.31013435       0.34980317 
Si      35.62103363      29.42585176      35.50044577       1.45204360       0.06465597      -1.68738521 
Si      33.51876985      31.23624854      35.43636118      -0.16154327      -0.07282642      -3.75816033 
O      29.09028319      33.46873126      33.74266087       1.37468777       2.56453966       3.89232603 
O      31.24534378      35.72865882      33.45470871      -1.81713886      -1.62384767       1.27132389 
Si      31.19659341      33.69108426      35.60038241       1.29537879       0.01384137      -3.07670559 
Si      29.11816751      35.51808795      35.36965741      -2.18234189       1.38727184      -2.38090127 
O      33.66012591      33.63931493      33.62496548      -2.77493519       1.72072863       3.41101194 
Si      35.38951506      35.73144741      33.40242537      -0.39224535      -4.51444567      -4.88382800 
O      35.49246865      33.38111489      35.74675758      -2.12663123       1.70228649       1.75682638 
Si      33.63019329      35.55259683      35.30362423      -0.03140826      -1.90320570      -0.51558882