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=1634.5304590310614 stress="-16.7993670546042 -0.6079917696228088 -0.5047619822683207 -0.6079917696228088 -19.384836604735085 -0.33274491225450414 -0.5047619822683207 -0.33274491225450414 -16.565251068424164" pbc="F T F"
S       0.14478498       0.19441738       0.10500297     -83.03020504       2.16400576     -92.18963675 
Zn       1.56262480       1.68373344       0.18064126      -1.50410319      -6.48036991    -113.73230779 
S       1.57167976       0.23965924       1.63138559     -56.58921423     -24.83083628     -14.79979098 
Cd       0.29961007       1.50491715       1.42542290    -128.22150708     -20.18663579     -19.57990114 
Cd       2.75777689      -0.13644325       0.01158498      52.14638956      33.05394457    -117.42936673 
S       4.70961057       1.43899927       0.04525662      43.19884924       1.34037125     -52.66766487 
Cd       4.39081649       0.31396344       1.36888691     103.59694890     -19.04585220     -31.30301798 
Zn       2.81015251       1.23012481       1.50936975      65.72240657      31.43953812     -35.75901895 
Se       0.26952428       3.22886826       0.02979060    -132.15584998     -75.33831408    -138.64484243 
Se       1.57592087       4.42974124       0.27329378      66.89884998      64.24446670    -180.62256267 
Te       1.27435006       3.27093174       1.30248502     -33.99135926     -55.50525526     -40.27736274 
Se       0.08121861       4.63888536       1.29264448    -198.48047845      41.68778820      24.86049446 
Hg       2.84103577       2.97906400       0.08300209      33.17267925     -17.30284238     -81.43245440 
Se       4.65283761       4.20307101       0.18530525      61.23418191      15.72548014     -59.06448222 
Hg       4.43925221       3.25893143       1.39339808      69.20233213     -13.11842825      33.19290731 
Zn       2.87764441       4.69053112       1.30568252      81.11502943     -18.79514395     -17.86734990 
Hg       0.12007966      -0.25225236       2.75608450     -98.89270911      23.24419209      50.92519365 
Se       1.38081860       1.72219105       2.75307049     -29.94753152     -22.63334379      61.36539027 
Cd       1.40529251       0.00205433       4.67961322     -46.91482442      -1.76987707      85.41973642 
Hg       0.05781202       1.77134912       4.29338617    -115.34331016     -57.65859719      35.72868461 
Cd       2.82002244      -0.08197438       2.76130674      67.00051267     -12.27368111      46.81684502 
S       4.38761333       1.60899038       2.81408954     101.23802275      20.70048789       5.32758590 
S       4.37169702       0.29049407       4.49137909      67.14248092     -32.36831558      69.15483948 
Te       2.85506634       1.52079787       4.34571255      75.21402251     -36.04082677     135.16690077 
Zn       0.15679674       3.46159610       3.05304648    -111.59327759      -2.46830211      21.30046044 
Te       1.73136324       4.29079705       3.15246399     -27.70313743      38.27649658      36.18559722 
Te       1.33103488       2.54125996       4.52247560     -23.26137056      30.62880864     143.32546859 
Hg       0.24640935       4.24219334       4.48677375     -57.39816009      30.31730789      70.54993635 
Cd       3.06022995       2.71942026       3.15081791      70.32119636      52.73362854       1.91863728 
Zn       4.45938502       4.53434278       3.15630581      64.85016884      -4.33093324       7.20267834 
Hg       4.51972389       2.96692057       4.55098541      51.62736930      14.60726679      37.63631258 
Te       2.95278898       4.71918061       4.49336322      71.34559779      19.98377179     129.29209083