32
Lattice="6.647464300915486 0.0 0.0 0.0 6.647464300915486 0.0 0.0 0.0 6.647464300915486" Properties=species:S:1:pos:R:3:forces:R:3 energy=-54.18267259525257 stress="-0.002397097798242492 0.05500426291441182 -0.04445394404535852 0.05500426291441182 0.0010009782653228338 0.0011878676085570025 -0.04445394404535852 0.0011878676085570025 -0.10882505145197663" free_energy=-54.18267259525257 pbc="F F F"
Si       0.03204533       0.02414070       0.00415932      -0.48422720       5.07323638      -0.45043147
C        1.64886065       1.69905698       0.02962506       3.03478441       0.37001417      -1.29026143
Si       1.67660075       0.00065866       1.67469821       5.03301250      -5.58850256       1.09482983
C        0.06192323       1.63813805       1.63089160      -0.90815030      -1.89639071      -1.76804111
Si       3.35921731       0.02823363       0.01372772      -0.20688538       1.84059093      -6.79208397
C        4.95884926       1.62209978       0.00121073      -5.36361244       0.05610629       1.76668849
Si       4.98659156       0.02254395       1.64569061      -1.04324767       7.84839899      10.01842691
C        3.30416897       1.63165113       1.70312586       0.17650391       3.09694230       0.65666407
C        0.01111666       3.34201380       0.01597473       4.28197675       4.47121165      -0.32229329
Si       1.65607520       4.95820394       0.00752818     -13.14973106      -1.59051470       0.46599150
C        1.67490763       3.31320368       1.64097556      -1.95570441      -4.79365281      -0.34483827
C        0.02351464       4.99412975       1.60724669       6.57295592       0.42615741      -0.40272840
Si       3.34437613       3.34707991       0.04448270       6.55867463     -13.60050522      -0.83540202
C        4.99408808       5.01869973       0.00235554      -4.70562617      -2.57916223       2.07656916
C        5.00832835       3.31477789       1.66710845      -2.48125268      -0.31973257      -0.36551162
Si       3.32851890       4.95251739       1.66446213      10.98242980      10.76979371      -0.12056048
Si       0.01759003       0.01046160       3.33515512      -8.06812637      -2.69804380       1.41597197
Si       1.62196732       1.64711078       3.30142363      -0.45066886       6.35036312      -5.71569049
Si       1.63540876       0.00212131       5.01357497       5.76593332       0.73262090       2.21276804
C        0.00359828       1.67212276       4.97015410       2.44715594      -0.87969285       0.09182272
C        3.32486259       0.01517606       3.34607651      -0.90431196      -0.12722555      -2.78933510
C        4.99537591       1.62805503       3.30267549      -1.14536096      -1.10804270      -2.61604648
C        4.98653774       0.03137969       4.98542621       0.00000000       0.00000000       0.00000000
C        3.34787289       1.71572997       4.99460957       0.27887608       0.83243945       1.41096717
C        0.03461191       3.29960917       3.34539867      -1.01134528      -1.45657635       0.25655626
Si       1.66583717       5.00721201       3.31365029      -6.53727796       8.00824800      -4.86780603
Si       1.64348546       3.34386820       4.95246909      -1.74448736      -5.53137895       9.44664706
Si       0.00526567       4.96712045       4.98461582      -4.47691125       1.78217559       1.14172251
Si       3.32250214       3.33900406       3.29423103       7.91207729      -8.95653512      -5.55001311
C        4.99844186       4.98435695       3.29957708      -0.28777664      -0.96387796      -0.72597899
Si       4.98590739       3.34870403       4.96569299       2.09311111      -4.76229856      -1.14435996
Si       3.32792993       5.00630508       5.01269462      -0.21278771       5.19383374       4.04575654