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=27.091832720769357 stress="-2.0596121423496814 -0.2222392410620411 0.13149379549953316 -0.2222392410620411 -1.8754150610509899 -0.015564694903355982 0.13149379549953316 -0.015564694903355982 -1.7884288912154302" pbc="F F F"
Si       0.00239915       0.04278917       0.23520322     -19.15843730     -21.30633610     -25.12247388 
C       1.74421963       1.59176916       0.06487656      -9.99178332       6.37946869     -16.18993104 
Si       1.59402086       0.29553441       1.34125301     -14.43185437     -29.37565145       4.75214403 
C       0.00601457       1.20763472       1.20555838      -6.07711424      20.45318990      10.46661478 
Si       2.78901754       0.12771106       0.02805905      15.14878057     -32.73440153     -29.93977128 
Si       4.28502229       1.54990917       0.04683757      23.31425666      -0.15911549     -13.91599790 
Si       4.54263272       0.18292312       1.50795275      11.70212184      -8.23438963      11.35202240 
Si       2.74043896       1.67261429       1.51635763      18.22726918       9.95153568      19.71845946 
C       0.00974949       3.07357878       0.15607790       0.45674580      -0.49427285       0.34244978 
Si       1.28947134       4.57259108       0.08424195      -1.05324550       2.75768340      -3.95014184 
C       1.43372255       2.98887480       1.47068754      -9.51972359       5.11664452       3.56658413 
C       0.29352969       4.75352030       1.47799382       2.49265854      -0.93842413      11.04976568 
Si       3.01855009       2.95887194       0.03691384      -7.74993456      26.51700861     -25.58125734 
C       4.15292252       4.40237716       0.49565410      16.52220716       0.81119009      -5.72599865 
C       4.64977756       3.27345234       1.71240473       7.49076397       1.93172048       0.11819490 
C       2.96900544       4.51687893       1.13626589     -13.31407056       5.22435848       9.33770980 
Si       0.29497883       0.29119256       2.80691229     -40.48353926     -19.06238503      11.43842891 
C       1.50730165       1.24673791       2.74841186      12.54324157      18.75099607       1.73325871 
C       1.76620046       0.15860740       3.99633396      -2.13172780      -2.13204054      14.31611306 
Si       0.19215061       1.66717744       4.64995810     -27.80842577     -34.11208308      32.52441226 
C       2.73173264       0.16523617       2.88290997      14.39815937     -10.48613544      -5.02303407 
C       4.37846166       1.11911362       3.39504278      10.34541325      18.71262243     -16.76263349 
C       4.63663213       0.11733267       4.11283352      15.30554237     -26.46712125      14.31510711 
C       3.20359985       1.41822939       4.22822113     -18.19821167       9.44768372       8.31077417 
Si       0.15154029       2.78973682       3.29811016     -16.33787366       2.84488981     -43.68318709 
C       1.30076890       4.26010779       3.12945145       0.04375331       8.77453055     -12.09142814 
Si       1.55926218       2.72754451       4.73715536      34.07626966      12.35612418      17.38222478 
Si       0.02704010       4.28209294       4.48656723      -9.14416928      18.94633536      13.91686497 
Si       2.98688953       3.20470050       2.77493780      -3.59045062       9.56191680       2.25459277 
Si       4.62749873       4.49397598       3.11781300      11.89786913      22.92954716     -12.05336398 
Si       4.37775895       3.21338862       4.36129912       6.41511522     -17.64578478      22.01358745 
C       2.99245863       4.75219415       4.35054118      -1.38960611       1.68069539       1.12990952