32
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=54.06646612014086 stress="-1.037592013168294 -0.14956876803999053 0.1466646062499896 -0.14956876803999053 -0.8895141609307919 0.06652289483444565 0.1466646062499896 0.06652289483444565 -1.1339160034284115" free_energy=54.06646612014086 pbc="F F F"
Si       0.04270730       0.13062844       0.18250434      -5.36835971      -2.91737754      -1.27829284 
Si       1.47421968       1.61478237       0.01898074      -1.48109545       6.05100241     -10.20996928 
O       1.90328938       0.10869014       1.40593373      -0.37101436      -8.00793566      -2.80144171 
O       0.07165922       1.37229888       1.62575246      -9.92330569      -2.91898056       2.10663343 
Si       2.94366612       0.15050642       0.00239915      -0.82445874      -4.96486729      -3.59915044 
O       4.54278917       1.73520322       0.24421963      11.42108449       0.19892089      -5.08555397 
Si       4.59176916       0.06487656       1.51477119       5.93687142      -8.29309778      -4.10831313 
O       3.29553441       1.54595351       1.50601457      -5.88099587       1.17467141       4.03749129 
O       0.12771106       2.55015229       0.02805905      -2.01047076      -0.18830196      -6.32931470 
O       1.28502229       4.64120549       0.04683757       8.33857447       3.53791907     -12.24798688 
Si       1.54263272       3.18292312       1.63545148      -2.85488217      10.57746956       2.07999691 
O       0.21547056       4.51033361       1.36828723      -8.46446295       0.72514870       7.35455621 
O       3.04555001       2.93638074       0.04797327      -5.95980140      -8.11045456     -13.45211343 
Si       4.52074631       4.46818992       0.25685297       7.71054769       7.28519575      -5.06911365 
Si       4.21574623       3.38004353       1.43372255       6.28474624       1.14644612      -0.50226440 
Si       2.98887480       4.73666665       1.23656475      -4.22543487      11.96388034       3.88645538 
O       0.01942903       0.29417082       3.32779064      -8.82959952      -5.64157375       0.09576896 
O       1.51855009       1.45887194       3.03691384       4.04830375      -3.64647725      -4.64244082 
O       1.28602097       0.35146636       4.72577322       1.25298217      -2.21224298       8.53285098 
Si       0.14977756       1.59364432       4.77354104      -4.63187880      -3.47786787       5.56672841 
O       3.03273964       0.07675992       2.88803420      -1.30387952     -12.14570399       5.17682529 
Si       4.79497883       1.29599801       2.77048217      19.27715021       3.26672849      -2.57846359 
Si       4.00725253       0.29119256       4.30691229      -2.89460343      -4.41603206       3.86722511 
O       3.10804108       1.44564997       4.24841186      -0.35651517      -0.13882998      13.89530384 
Si       0.00795817       2.59181248       2.70171277      -6.41786761      -0.35365944      -1.26441977 
O       1.23108817       4.63101430       3.16717744      10.72562565       1.81419230     -10.15091232 
Si       1.58622390       2.75491735       4.66523617      -0.94907846       6.34297824       7.11018718 
O       0.18360837       4.62919136       4.45061547     -10.18307515      -1.40735880      12.90245030 
Si       2.86975542       3.14592855       2.82706660      -2.25452834       4.53541266      -4.88811060 
Si       4.70359985       4.25068542       2.72822113       8.44408176       3.62304269      -3.25813002 
Si       4.27163296       3.15154029       4.28973682       4.48212895       1.56273229       6.62339714 
O       3.29811016       4.57473240       4.26010779      -2.73678883       5.03502054       8.23012112