32
Lattice="6.792259459472355 0.0 0.0 0.0 6.792259459472355 0.0 0.0 0.0 6.792259459472355" Properties=species:S:1:pos:R:3:forces:R:3 energy=-51.95557019243547 stress="0.019596684167235204 -0.004268100286006862 0.02149591173117588 -0.004268100286006862 -0.057536720600334365 0.009520069625412903 0.02149591173117588 0.009520069625412903 -0.03470035525951092" free_energy=-51.95557019243547 pbc="F F F"
C        0.02790732       0.01515622       0.00907747       2.57209429       2.25759306       5.22813172
C        1.64241432       1.70124169       0.00904630       1.25083727      -1.15809517       1.31013027
Si       1.70131882       0.01339352       1.67928925      -1.75865871      -5.15284018       1.11369400
Si       0.01651507       1.70692246       1.66434286      -6.65453637      -2.71238359      -6.88824089
Si       3.41243513       0.00421184       0.02736482      10.89726101       8.59498105       4.77556534
C        5.11264451       1.70389374       0.02330138      -5.51715051      -5.55715234      -0.11508186
C        5.12556241       0.04185404       1.70568877      -5.22997503      -0.24063438      -5.32337306
C        3.33704773       1.74433335       1.72018293       0.23974712      -0.47701292      -1.55166839
C        0.01061621       3.42748538       0.03851151       0.27371639       0.28808631       1.20075485
Si       1.71742401       5.06064847       0.02471667       7.05874285      -2.47022634      -0.94059156
Si       1.67337701       3.36366639       1.69145987       5.05291654      -3.63996178      -6.13578202
Si       0.01580451       5.08653569       1.70488724      -4.47894166       2.26751140      -1.11047450
C        3.40527276       3.41978526       0.00251991      -4.54993063       3.71926849       0.65713939
C        5.04894761       5.09707973       0.00304214       0.00000000       0.00000000       0.00000000
C        5.09035314       3.40721819       1.70663259      -3.86823908      -0.08431105       3.92758269
C        3.40865101       5.10041852       1.70652266      -2.35838644       1.31138176      -2.17493730
C        0.02821171       0.00268301       3.36451730       1.24302090       1.33625286      -1.77291575
Si       1.75114998       1.70646387       3.41420937       1.40848581      -6.85005224       1.49116291
C        1.71376174       0.01787566       5.09650762      -0.33470632       4.28162458       0.04458598
Si       0.04757807       1.73014765       5.07026854      -0.92853463      -7.16876202       2.10782239
C        3.37211435       0.00634558       3.39514551      -1.06061397       0.10091278      -0.53276221
C        5.09229023       1.70763074       3.42343328      -1.12697982      -1.63725346       3.04205771
Si       5.12438319       0.00012253       5.08598622      -1.00914569       1.92011537      -5.76268815
Si       3.41980563       1.71531131       5.11269258       2.08854984      -1.61348005       5.96795564
Si       0.02426771       3.36386766       3.44168803      -7.56104460       1.58955671      -0.68164021
Si       1.71383425       5.10165467       3.39655416       1.10617161       7.02957569      -1.46016733
Si       1.69879941       3.44710385       5.10523095      -0.05554614       0.28225744       7.83655441
Si       0.00995891       5.08334401       5.07748235      -2.01015793       2.30207034       1.71688195
Si       3.38823937       3.35857466       3.40628608      16.12357892       1.93648789      -8.85125151
C        5.11777279       5.06601319       3.39246337      -3.73678014      -1.14938518       2.64743268
C        5.08382593       3.40496279       5.07023931      -4.25228878       0.28810676       0.31840969
Si       3.42080347       5.10210476       5.09248620       7.17649392       0.40576818      -0.08428688