32
Lattice="6.528320540891574 0.0 0.0 0.0 6.528320540891574 0.0 0.0 0.0 6.528320540891574" Properties=species:S:1:pos:R:3:forces:R:3 energy=-54.83019932821039 stress="-0.0966626564410187 -0.011346369706706336 -0.12372892075427142 -0.011346369706706336 -0.12147442561272596 -0.06654736538343428 -0.12372892075427142 -0.06654736538343428 -0.015770005576291105" free_energy=-54.83019932821039 pbc="F F F"
Si       0.02941824       0.01096417       0.00666168      -5.57481413      -5.11331268      -5.55591008
Si       1.61862671       1.65539072       0.03226953       8.72815329       6.15542136     -10.39830420
Si       1.62880709       0.01816630       1.58051156       7.27465721     -11.52510846      -1.56679045
Si       0.00239930       1.63281342       1.64173457     -14.20307841      -0.59548265      -0.46729582
C        3.31736642       0.01918075       0.01651660      -2.83333652       3.20300487       3.47267092
Si       4.86888720       1.60031965       0.01680669      -7.06280932      -5.35282526       4.99199183
C        4.87014186       0.00203859       1.64465224      -1.50198040       6.33535976      -1.65201870
C        3.25310890       1.63863812       1.64703248       1.99522465      -1.55597653      -5.35428928
C        0.01960430       3.22264268       0.02618034       0.03258743       1.38635552       3.32757772
C        1.63992501       4.90926868       0.01615294      -3.87639177      -2.24075781       6.27499306
Si       1.64650195       3.28319312       1.65872169      10.58876168      11.86443161     -11.69099761
Si       0.01946671       4.90289362       1.66421749       2.88707745       2.51171785      -7.31659424
C        3.26266614       3.24081378       0.00287047       0.33470450      -6.37944703       3.12569316
C        4.90691148       4.89478288       0.00319288       0.21955237      -6.96998006       7.15348330
Si       4.92810558       3.28098241       1.66410724       2.97762090      10.45640033     -15.28437530
C        3.27889795       4.89237527       1.61372722       0.45709604      -2.28656797       1.53001274
C        0.04439378       0.02382065       3.26535025       1.19538772       1.46264624      -2.30221512
Si       1.61326615       1.60383614       3.23748755      -2.16241442      -6.74235087      20.26267835
C        1.64934913       0.00228043       4.91896535       2.90063585       3.06761136      -6.24406153
C        0.00681571       1.62061569       4.89125084       2.52472604       3.15028495      -5.70842651
Si       3.29657864       0.00432630       3.24077516      -2.94195289      -8.17536586      -0.04618679
Si       4.86668646       1.60158345       3.27619674       8.85478177      -1.91597164      -4.29368605
Si       4.88597375       0.03153209       4.86611324       2.09694934      -2.94032755       6.01600449
C        3.32614970       1.60505530       4.89149329       0.71242470       1.67320181       0.91711248
Si       0.01776105       3.25101710       3.23638090      -4.41402586       8.16077979      21.76888512
C        1.64286383       4.91924294       3.29564954      -0.38960400      -2.18919548      -1.68233032
C        1.63744556       3.23851037       4.87202376      -0.24312840      -0.68191414      -5.71094150
C        0.01159791       4.90180706       4.92546838      -0.06448164      -6.80879338      -6.90612288
Si       3.27143420       3.26089660       3.23772784     -10.96887965       6.37728810       8.30960093
Si       4.86623305       4.91989142       3.27218955      -0.75237228       8.06920413      -0.15535867
Si       4.89057207       3.28670135       4.87834280      -0.55449980      -0.03321126       7.64851226
C        3.25474994       4.88505619       4.89378930       3.76342854      -2.36711905      -2.46331131