32
Lattice="6.59255306482916 0.0 0.0 0.0 6.59255306482916 0.0 0.0 0.0 6.59255306482916" Properties=species:S:1:pos:R:3:forces:R:3 energy=-48.84130897068989 stress="-0.009646826405530384 -0.13969520587997125 0.0028040517776932354 -0.13969520587997125 -0.07595097298074546 0.021963357466077454 0.0028040517776932354 0.021963357466077454 -0.07336419548972065" free_energy=-48.84130897068989 pbc="F F F"
Si       0.00680756       0.01668163       0.04204083      -4.06433603       0.00073182      -0.93426469
Si       1.65557624       1.68568969       0.02557679      -3.62303787      -0.35826650     -10.24896114
Si       1.63047305       0.03173372       1.63263883       6.12865285     -10.76859115      -1.34634499
C        0.03011367       1.68214325       1.66236407      -1.42784407      -0.96955905       0.41603866
C        3.30118867       0.01852343       0.00517798      -4.40099836       3.45534328       3.84591011
C        4.96393809       1.64270119       0.00002466      -2.26878291       4.42357841       3.35380443
C        4.94477353       0.02506435       1.66827006      -6.58608850       6.49767431       0.03468794
Si       3.28466912       1.66272437       1.68394741      18.30042408     -19.52793895      -1.59889412
C        0.01633156       3.34417996       0.01199022       6.23949128      -0.03047210       0.25531987
Si       1.65982322       4.91888673       0.01591784      -6.85819753       2.51623815       2.10989053
Si       1.64841728       3.30218417       1.63099285     -14.24270591       1.53865338       0.77379426
C        0.00648838       4.95616396       1.61994430       7.61755096      -0.22772295      -0.08380775
Si       3.32830257       3.31833004       0.02352118       3.53435849      -2.47846249     -10.31704359
Si       4.93597095       4.92764500       0.02379520       0.23462897       4.38733787       0.67652155
Si       4.97425310       3.25685966       1.63158566       8.91579351      -0.44658235       6.18903805
C        3.33356667       4.97032632       1.68132210      -1.27536786       2.67824619      -0.19759435
Si       0.03167334       0.02690729       3.31516720      -2.15858875       3.18255250       7.71977565
Si       1.67911667       1.62395126       3.29813153      -1.30102626      -5.05551273      10.23510399
C        1.66862321       0.03841400       4.92240406      -2.94993093       1.75826333      -4.68975929
C        0.02047403       1.61942002       4.97162582       3.56607549       0.09158947      -3.68334271
C        3.31425282       0.00916145       3.29427618      -2.41093986       2.64810709      -2.61869043
C        4.97531102       1.67011087       3.27090932      -1.83744612       3.18797389      -3.24437319
C        4.96960518       0.02506947       4.94841338       0.00000000       0.00000000       0.00000000
C        3.26955708       1.66778979       4.97378802      -3.35451248       3.13105505      -2.10471494
C        0.03763118       3.24882954       3.29736076       1.77850143       0.22013567       0.32410579
Si       1.62123862       4.91772758       3.28016680      -3.88701472       8.73129241      -8.62371919
Si       1.63152560       3.28139068       4.97245308      -4.89120409     -10.27767304       8.36310322
Si       0.02505712       4.95775768       4.93501701      -3.94691122       0.55371571       0.76885577
Si       3.26535118       3.26857598       3.26903962      14.65244240       2.71287301       7.62554771
C        4.91602527       4.97183806       3.27132283      -5.55538808      -5.43915161       1.00214213
C        4.94960507       3.27209186       4.96019932      -7.38330589       5.04170225      -2.40880485
Si       3.29251566       4.94615109       4.97270942      13.45570800      -1.17713088      -1.59332444