32
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=9.98839489505 stress="-3.1842180051325624 -0.15939087712222355 0.14504076422473267 -0.15939087712222355 -2.8651052123709664 -0.2371262331008351 0.14504076422473267 -0.2371262331008351 -2.6254560169449443" pbc="F F F"
Si       0.43336460       0.14432661      -0.23976508      -4.79584285      -7.88399878      -6.62430412 
C       1.58027916       1.64235670      -0.04788264      -2.77870008       3.18421227      -8.40405745 
C       1.66368684       0.10881314       1.39510632      -9.06361775     -12.18993909       6.58771697 
Si       0.10031152       1.55442580       1.35431870     -12.49683815     -13.45348037       2.03576811 
Si       2.78011711       0.25835226       0.10322012      14.70069449     -16.53049711      -7.69009687 
C       4.18593502       1.71095217      -0.09395903       3.15729970      -2.78038149      -2.80788680 
C       4.40594547       0.16501753       1.72580078      -5.72950697      -4.31105080      -6.81732649 
C       2.92866320       1.60695802       1.20077888       8.40810636       8.62360427       8.41352961 
Si       0.04313966       3.18045050       0.25980354     -21.98848380     -24.11442563     -49.23027442 
Si       1.21961948       4.77143892      -0.09704662       5.40080471      17.80422883     -15.90336280 
Si       1.60338854       3.24759167       1.61018303     -18.94074984     -26.40940282      17.77896017 
Si      -0.07481803       4.24663523       1.48702489     -35.27621723      39.58598380      34.66681200 
Si       2.94857885       3.18843096       0.17061300       8.65827197     -16.13868869     -56.49267272 
C       4.55237525       4.64734477       0.13735406       0.39026253       3.06350184      -1.86666929 
Si       4.53851086       3.11833981       1.24795387      31.88944495      -5.12594047      16.98498490 
Si       2.82929456       4.28747849       1.39476746      38.93400332      63.47664379      28.11657698 
C      -0.16722573       0.06448862       2.52537546      -4.47783480      -2.70858690       1.61482597 
Si       1.76008946       1.38905364       2.82230465       3.30992996      -3.05693175      -1.69897600 
C       1.63089126      -0.00314206       3.97928782      -0.81833656      -4.80671774       3.84018860 
Si      -0.07190389       1.38818806       4.19615348      -7.15524182      -4.61905089       6.36596886 
C       2.97270052      -0.16647679       2.78738368      -2.11421010      -3.30993496      -5.28738049 
Si       4.61893942       1.22956938       3.10485033      15.17140213      14.30375886     -21.16874842 
Si       4.53926819       0.23010044       4.59566688      12.94273425     -24.60729017      21.15114418 
Si       3.30447104       1.62033173       4.67828948      -9.13453554       5.09716960      13.19478362 
C       0.27140689       2.95494431       2.73241985      -7.92933184      -5.21875560      13.56074477 
C       1.56764612       4.54228565       3.01258782      -5.40507395       2.12205878       9.90040494 
Si       1.66911338       2.80454100       4.54954510      -9.12526977      17.10449886       7.52761188 
C       0.12968377       4.35708571       4.30424032       5.95436605      -0.29950125      -3.73883043 
C       2.86894099       2.91989333       3.03238783       5.68975546       3.02682470       3.34955322 
C       4.77725910       4.30867894       3.32978340      -4.39449109      -2.70402341      -2.30192864 
C       4.31464895       3.09119645       4.33143004       1.40545188       7.36561594      -1.99724435 
C       3.21456242       4.77913633       4.52244473       5.61175439      -4.48950363      -3.05981548