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=67.1950428874 stress="-2.3628317647718102 -0.04537285213557055 0.2714051321335208 -0.04537285213557055 -4.263441724644542 0.2958325146749294 0.2714051321335208 0.2958325146749294 -3.5083795267581874" pbc="F F F"
Si      -0.20136440       0.37295470      -0.20775377       5.78289382      -2.95710292      -8.75654286 
O       1.23214964       1.50041025       0.25551247     -10.69532961     -13.61800769     -37.58406260 
O       1.35444624      -0.00811119       1.36936796      -9.55204717     -39.99970104      18.00833473 
Si      -0.15379940       1.51821382       1.32941172       6.45850265      12.39446810       0.84325288 
O       2.96963223       0.11174951      -0.09604453      12.12345891       0.83647605     -10.27339310 
Si       4.28524113       1.23049600       0.12036030      -5.77623110     -20.70867338     -12.05817181 
O       4.45631248       0.24843919       1.49114536      13.06045816       8.94843457       4.83609627 
Si       2.76023492       1.74849743       1.75911890     -32.43917433      18.66908935      -8.61298961 
O       0.19019325       3.19877714       0.10881314     -23.01645327      24.54324608     -17.58930467 
Si       1.50144355       4.46841842       0.18380254       0.45798688      -6.57937599      -0.68165253 
O       1.35431870       2.78011711       1.63572127      20.83419338      12.73506579     -27.40702246 
Si      -0.18390384       4.32507141       1.58501927       0.96776602      -1.92034392      11.27289739 
O       3.06603388       2.80334234       0.16501753      13.46484799      -1.67426897      -8.97123201 
Si       4.57843753       4.42866320       0.18883157      -1.78016200      11.91169407      -9.54229688 
Si       4.68448416       2.87492139       1.33155963       8.92522670      -3.51700322      -1.27845992 
O       3.25980354       4.46667242       1.53336303      15.68241325      15.17233512       0.46873957 
Si      -0.13213693       0.22601953       3.29289648      -6.98667819       3.48979203       0.59283764 
O       1.61018303       1.42518197       2.74663523       5.44349003     -43.87415179      32.74524831 
Si       1.43908495       0.07451176       4.68843096       3.92418492      -6.50222906      12.03714622 
O       0.01062008       1.69070999       4.46863002       1.32230670      -5.73919590       2.31036822 
Si       2.86443283       0.03851086       2.85105004      -6.81332957     -15.91353490      -0.36977665 
Si       4.24795387       1.32929456       2.78747849      14.40980289     -15.43940550       7.90071823 
O       4.62689614       0.05865278       4.74946686      -1.77004966       1.64516065      -5.16573102 
O       2.82464588       1.76008946       4.37675974       5.45803110     -39.07734470      51.52593369 
O      -0.17769535       3.28460712       2.70630140     -66.81091234     -33.35596151      -3.90614635 
O       1.26772449       4.27715687       2.74014891      35.97928046      66.99283019      11.49547393 
Si       1.43198894       2.61096283       4.29546282     -10.44285552       0.51261786      -6.56316372 
O      -0.27829989       4.61893942       4.22956938      -5.54290929      12.86398200      18.80840163 
O       2.83885520       3.03926819       3.23010044      25.73825298      42.84880856     -21.28043325 
Si       4.44195103       4.62528982       2.91094925       0.87839506      16.68188661      -6.24495298 
Si       4.38985281       3.21182891       4.29301824       4.55180597      -8.14285461      11.82452670 
Si       2.73241985       4.57255377       4.42867313     -13.83716582       8.77326807       1.61535700