32
Lattice="55.363149642944336 0.0 0.0 0.0 55.363149642944336 0.0 0.0 0.0 55.363149642944336" Properties=species:S:1:pos:R:3:forces:R:3 energy=-89.99051247159348 stress="9.259915208380078e-05 -3.19643756978508e-05 6.065541641281019e-06 -3.19643756978508e-05 0.0001245661837144801 7.112618480264157e-05 6.065541641281019e-06 7.112618480264157e-05 0.00012055712328652628" free_energy=-89.99051247159348 pbc="F F F"
Si      27.55370391      27.82187405      27.53349852       1.21315024      -0.71607496       1.35275207
Si      29.71516033      29.42788367      27.63039209      -1.26333916       3.02551661      -1.77151787
Si      29.45220867      27.81064801      29.70873467       4.06012098      -2.54994477      -2.31915382
Si      27.43362270      29.78777964      29.50404458      -1.46020982      -0.88219124       2.84082910
Si      31.50717937      27.70888910      27.59800794       0.68794214      -0.31632938       1.45505785
Si      33.50805865      29.60684755      27.50006905      -1.40852912      -0.08483902       2.09631893
Si      33.79512329      27.48754206      30.02160630      -1.60765974       1.75276267      -1.19909815
Si      31.51356710      29.56050681      29.60300177      -0.18593734       2.80621007       2.19926052
Si      27.44826217      31.29717530      27.61208781       2.25602913       1.92059262       0.04715511
Si      29.56755044      33.80156220      27.92650144       0.25707039      -1.53720317       2.25535710
Si      29.43061791      31.65361172      29.46156043       3.34043520      -2.02856238      -0.06680791
Si      27.67876908      33.52469786      29.85527898       0.90868588       0.40600638      -1.27246638
Si      31.65878694      31.44890343      27.47051234      -2.30954044       0.87690092      -0.70488909
Si      33.48740169      33.79736829      27.50644954       0.47375547      -0.60229164       0.97283991
Si      33.60280278      31.57191176      29.34841263       1.54832507      -2.15346294       1.54448663
Si      31.78697809      33.47021853      29.76801749      -4.19699465       2.33600592      -4.78612734
Si      27.92548515      27.73860555      31.44747233      -2.72539615       0.66363031       3.14425983
Si      29.86905307      29.62909681      31.67272302       0.72402410       2.56768183      -1.60834481
Si      29.71913135      27.85140263      33.81212915      -1.62244601       1.16045239      -2.42719833
Si      27.48925966      29.47741096      33.63026615       2.23192602       0.84479752      -2.72206469
Si      31.79229671      27.69837276      31.58027702      -2.03893847      -2.07632749       0.30179296
Si      33.74790753      29.55775615      31.62211689       0.93020659       2.03742887      -0.48156179
Si      33.38938346      27.44677775      33.72680821       0.51803439       1.74140922      -0.40755839
Si      31.43966268      29.76689865      33.79651192       1.15764188       0.65593976       1.32188412
Si      27.93138861      31.79061722      31.59672688      -2.24352078      -2.19705803      -0.64187071
Si      29.71989631      33.77992188      31.74409551       0.54068002       2.39409578      -2.42521786
Si      29.55404566      31.76708890      33.41804791       2.17471981      -1.18833647       4.12264511
Si      27.59649879      33.86141130      33.59895494       0.14062520      -0.79010028       0.67260862
Si      31.51996607      31.77849894      31.61117821      -4.26863068      -5.83901970      -1.22879065
Si      33.36517684      33.37797323      31.51559743       4.58692222       3.09898387      -0.05584238
Si      33.69657826      31.85471333      33.34414196      -0.94162427      -3.08098573       0.93310823
Si      31.81113013      33.79010528      33.57141327      -1.47752810      -2.24568754      -1.14184593