32
Lattice="6.536390889778497 0.0 0.0 0.0 6.536390889778497 0.0 0.0 0.0 6.536390889778497" Properties=species:S:1:pos:R:3:forces:R:3 energy=-60.57653383784339 stress="0.007818282803015029 0.08635663752315675 -0.0026808513106612083 0.08635663752315675 -0.10405555270014355 0.009283529344914818 -0.0026808513106612083 0.009283529344914818 -0.09461588705543948" free_energy=-60.57653383784339 pbc="F F F"
C        0.02378269       0.02527162       0.02919595       1.10269487       2.63130250       0.90201392
Si       1.63404770       1.61333258       0.02505504       5.57744340     -13.34325277      -4.47864055
C        1.62141652       0.02439895       1.60442271      -1.88718249       0.10037582       1.15009886
Si       0.01605480       1.62100298       1.59161406      -7.24100138      -5.62428337       0.17641721
C        3.27240162       0.01692110       0.03537405      -0.49378153       5.18750730      -0.66649284
Si       4.84216925       1.60820319       0.01119676       1.44127775      -7.46688476       5.16411749
C        4.89763309       0.02322332       1.64160588       0.43253306       6.62044172       0.17502842
C        3.24478299       1.67669832       1.65730373       0.55127442       0.39955020       0.73173222
Si       0.04512821       3.29985495       0.02675125      -1.40073826      11.75224033      -1.22764464
C        1.60917462       4.89989796       0.03206109       0.98380098      -3.28094901       1.55633135
C        1.66465626       3.24516019       1.63567068       1.79041615       1.97975872       2.88374255
C        0.03818135       4.89304938       1.65537536      -0.64225877      -5.48540483      -0.40995582
Si       3.23630689       3.25727109       0.01287067      -3.88042481       3.03069884      -6.62334994
Si       4.88355864       4.91213374       0.01163826       5.04496224       1.20143308      -1.33644299
C        4.90699279       3.29867267       1.62467605       2.20396476      -3.38222784       0.25257592
Si       3.24329601       4.88652838       1.65634531      -5.38201497       9.65622436       3.41485723
Si       0.01501804       0.02706109       3.29382130      -2.39828601      -7.95868616      -4.04225571
C        1.66651750       1.61931658       3.23572041       6.79439054       4.24957275      -2.83502573
Si       1.63739279       0.01264356       4.92425272      12.32362273       0.22895668      -0.21291579
Si       0.02887926       1.63669619       4.87504821      -3.18420327       4.31230888       8.50361757
C        3.32246220       0.03288438       3.28519198      -0.84926173       0.24519347       5.50653243
Si       4.89837551       1.65510924       3.28663277       4.03228683      -1.67325446      -7.34378013
Si       4.92461118       0.02536174       4.89659191      -3.00309034      -2.09738493       2.21080426
C        3.29902375       1.65771729       4.91247557      -1.96574546      -4.44692430      -0.67546889
Si       0.02177576       3.28584953       3.24627674      -0.33613107       7.64462902      -6.78971467
C        1.59865844       4.90029930       3.24693322       1.07482977       0.16295886       1.61332082
C        1.63632941       3.29367985       4.92984798      -0.73369087       2.32900939       0.74575223
Si       0.01593942       4.90668203       4.92909678       3.34221081       1.18047590       1.50922062
Si       3.26851031       3.24450979       3.26594500      -8.31132898      -8.99558924       0.34104431
C        4.89823465       4.89703176       3.25904060      -4.84686518       0.22313499       0.61964217
C        4.92347982       3.24321649       4.90261524      -2.14695709       0.74028933      -1.64101889
Si       3.26431003       4.85512872       4.89983905       2.00725388      -0.12122049       0.82585698