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=-1.5177561037987077 stress="-2.0760147588918965e-05 2.1279371348608575e-05 1.6975053587030992e-06 2.1279371348608575e-05 4.7811455279109734e-05 3.104556365420854e-05 1.6975053587030992e-06 3.104556365420854e-05 -1.977965291942273e-05" free_energy=-1.5177561037987077 pbc="F F F"
Si      29.42848769      29.41417730      29.43792202       0.94745382       0.15893232      -0.41850521 
O      31.17153343      31.06572517      29.10946934      -0.37876437      -0.12874120       0.33077661 
O      31.31441268      29.31449929      31.44190784      -1.03871778       0.72589496       0.44903905 
Si      29.50850268      31.60976655      31.48272450       0.31419404       1.25195505      -0.96103963 
O      33.55406420      29.32480933      29.55877868       0.25198496       0.78695156      -0.16575964 
Si      35.46146144      31.41126234      29.22186924       0.52436522      -0.63888564      -0.07532980 
O      35.52824263      29.13668128      31.38964100       0.28820113       0.69730130       0.34544172 
Si      33.42623226      31.22290862      31.32864093      -0.40833756      -1.00822550      -0.25935665 
O      29.28346019      33.39175386      29.10893138       0.07499243       0.36644469       0.32869810 
Si      31.47152231      35.29789220      29.15171052      -0.22433456       0.02124673       0.22274552 
O      31.20849554      33.52338294      31.22710211      -0.27515964      -0.21643497      -0.57471091 
Si      29.43017125      35.35677491      31.38722604       0.34712622      -0.72763107       0.71306209 
Si      33.42815316      33.53903171      29.34802727       0.27105776       0.63190739       0.61053511 
O      35.74618653      35.72198502      29.09619913      -0.15988314      -0.13649709      -0.33290000 
O      35.62919824      33.51363176      31.29648956      -0.13652900      -1.30357320      -0.54143780 
O      33.43978125      35.57571060      31.25908748      -0.59974446       0.06518675      -0.89705132 
Si      29.22618100      29.35247772      33.63287306      -0.77499824      -1.32181151      -0.77337876 
Si      31.62208762      31.30632098      33.71404454       0.77197652       1.40455578      -0.93021774 
Si      31.16937206      29.41904115      35.53851939       0.74140017      -1.45970791       0.88520680 
Si      29.30322900      31.60347241      35.37422123      -0.71237409       1.81456812       0.69668220 
O      33.16744882      29.06411338      33.51619125      -0.12706872       1.04241431       1.03192800 
Si      35.83889295      31.57631779      33.51545881       0.49376521       1.33078070      -0.48660822 
Si      35.55947721      29.34326153      35.12291096       0.21745956      -1.09128775       0.03846767 
Si      33.56447181      31.59439455      35.71856523       0.37721500       1.47896126       0.67475530 
O      29.39053693      33.72795126      33.52728343      -0.82762601      -0.61555082      -0.16464370 
O      31.27991094      35.50044577      33.74581609      -0.23087673       1.00951243       0.35295483 
O      31.36253211      33.34261098      35.37153379       0.05260733      -1.34788631       0.47598098 
Si      29.28123087      35.83641107      35.43284417       0.50520443      -0.43903346      -0.49416627 
O      33.45968930      33.45470871      33.29034361       0.03956278      -1.35800462       0.33641048 
O      35.83563013      35.60038241      33.30566791       0.09463557       0.36851380       0.54197270 
O      35.51808795      33.27590721      35.55396593      -0.45891002      -0.81619455      -0.08983398 
Si      33.63583294      35.71871568      35.38951506       0.04012216      -0.54566157      -0.86971754