32
Lattice="6.716297164063128 0.0 0.0 0.0 6.716297164063128 0.0 0.0 0.0 6.716297164063128" Properties=species:S:1:pos:R:3:forces:R:3 energy=447.31021225124255 stress="-2.4375520712872065 -0.0019891583638234865 0.0007263369297920727 -0.0019891583638234865 -2.4388701061093565 0.00502340807791184 0.0007263369297920727 0.00502340807791184 -2.439273456584653" free_energy=447.31021225124255 pbc="F F F"
Si       0.02661424       0.03170635       0.02173025      -9.20216114      -8.97516020     -10.61897171
Si       1.65677472       1.67625158       0.01748986      -4.89946806      -0.00410429     -27.91205239
Si       1.65241227       0.00895533       1.67226882      -3.50456989     -29.68684552      -0.96435558
Si       0.02294791       1.67471582       1.70993087     -27.85419466      -4.01293462      -2.62118035
Si       3.33080934       0.00683934       0.02737010       2.95474807     -15.78792091     -17.02668737
Si       5.04874664       1.66709999       0.03056307      15.55518642      -2.81069242     -16.91890078
Si       5.01874248       0.01299296       1.63537167      17.09890673     -16.92231765      -2.88410815
Si       3.39054456       1.66190258       1.67580529       4.11212069      -3.95610286       1.77843728
Si       0.02943792       3.40766389       0.01572756     -16.77220560       1.93256330     -16.61340491
Si       1.64464304       5.02512671       0.02867310      -2.77862641      17.23893805     -16.64802190
Si       1.68768299       3.38904712       1.67307990       0.68385269       4.16315553      -1.47462333
Si       0.01961337       5.04332290       1.69414106     -17.98300917      17.25113150      -1.24273326
Si       3.36298600       3.35814259       0.01818536       3.84403554       0.05796792     -28.21196141
Si       5.00784413       5.02741633       0.00778147       7.53024356      10.91051290      -9.91025873
Si       5.04469867       3.37183229       1.68127640      30.81849381       2.79556224      -4.15149352
Si       3.35983489       5.01368344       1.68740067       4.61157443      27.02401633      -1.86761552
Si       0.00825758       0.02266644       3.37524349     -16.61966347     -17.15296992       3.49463006
Si       1.64866295       1.66411319       3.35490535      -3.43894901      -3.43284241       2.80663926
Si       1.65605676       0.02870222       5.06296035      -2.42649911     -15.45043480      17.03183783
Si       0.03053409       1.71597540       5.01513443     -16.40674647      -1.28644558      18.69956345
Si       3.36887649       0.01575978       3.37385640       3.95737308     -25.91282008       1.39699474
Si       5.02692814       1.69662594       3.38146688      26.24326434      -2.26509117       4.59356179
Si       5.01445578       0.00517013       5.05223054       8.44625034     -10.79764136       9.60950707
Si       3.37436530       1.68505471       5.02532046       2.83382854       0.33767307      26.42120531
Si       0.02022332       3.38422904       3.30610115     -28.14906472       2.22341958       0.36478822
Si       1.68141744       5.06379721       3.34869462      -1.80928862      31.67457091       2.14365584
Si       1.67334706       3.39957171       5.00952079      -2.50687476       2.53414058      24.46731512
Si       0.01570912       5.06870116       5.03724685      -8.91391944       7.43583656      10.47169126
Si       3.36907363       3.35129530       3.29998187       0.00850732      -2.07536489      -3.30282026
Si       5.02884617       5.00558398       3.36300009      15.70571563      16.82500409       4.93217810
Si       5.06442113       3.36375977       5.03264247      15.57134250       3.87602566      17.00376079
Si       3.35572199       5.01301714       5.06121018       3.28979682      14.24917045      17.15342306