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=950.146117512564 stress="-2377.7630168959076 33.33151487563367 6.107159960682452 33.33151487563367 -2316.2705102806513 -83.24917374401696 6.107159960682452 -83.24917374401696 -2232.8898608160425" pbc="F F F"
Hg       0.27908744       0.09195182       0.15772700     -32.94788224     -34.64978034     -21.64168537 
Te       1.69326219       1.74799734      -0.07443941     -68.76229537     -59.21556748    -143.26778272 
Cd       1.67881607       0.07246592       1.60218466     -21.42026205    -100.14905591       0.38737146 
Cd       0.29829666       1.47934435       1.30672930    -110.62780713     -38.51556807      16.87675813 
Te       2.77718416       0.05077450      -0.11077883      40.92144573    -104.19307445     -73.03912125 
Zn       4.38913594       1.66904292       0.13711843      60.59094486      -2.04113135     -51.98147493 
Te       4.60867024      -0.02395479       1.56064803      63.05011044     -67.08543466      -6.95831913 
S       3.07669071       1.74824674       1.60989385      55.01382139     -17.27292554      -9.24534819 
Cd       0.20914245       2.84452627       0.21071555     -79.34092906      24.61137114     -71.18839149 
Te       1.43937365       4.68843486      -0.29128015      -5.99241956      59.71721052     -39.96047009 
Hg       1.56543165       2.86447814       1.22146130     -34.97979439      51.90167264      11.56507529 
Cd       0.14573287       4.28228795       1.34069415     -55.27717216      65.64973795      13.90201550 
Cd       2.74937853       2.82485097      -0.06251967      75.82897264      68.77928122     -79.47824775 
Cd       4.54239513       4.59526176      -0.08411256      18.49691794      14.99419517     -11.18518185 
Hg       4.71981806       2.71701928       1.31560473      71.94736023      30.10331158     -16.34422174 
Se       2.93591280       4.56719023       1.59260563      25.95928488      75.24085176      -9.84116247 
Hg       0.23214988      -0.08995922       3.08472202     -49.95303713     -29.48142923     -20.69268991 
Zn       1.61420896       1.29602600       2.92071808     -49.87933119     -35.00429756      33.06500156 
Hg       1.46576061       0.05998297       4.51737397     -28.07353168     -31.69197279      89.02898309 
Zn      -0.21689099       1.19315483       4.39692162     -28.65670995      -4.60672531      24.62702625 
Hg       2.75218987       0.16267070       3.23750843      30.23034928     -73.15085911     -15.82019363 
Se       4.64026153       1.57102511       3.05269463      94.19059085     -12.48341462     -21.86782508 
Se       4.21929673      -0.17328860       4.35268773      33.29822153     -65.71008388      39.18050245 
Zn       3.10599252       1.54942752       4.52487199       7.15510848     -40.22033644      82.08392291 
Se      -0.20355569       3.00137603       3.14851045     -64.70186081      15.15997476      24.25494794 
S       1.72380637       4.42147929       3.25412022     -48.83719317      65.78769424     -14.93454831 
Zn       1.72248504       2.72714430       4.56225696     -55.31235115      15.23893694      75.30852433 
S      -0.23866147       4.68272242       4.60538698     -24.88161288      13.68354351      17.48870920 
Te       2.74299132       2.72614561       3.26441608      39.17302045      77.97882803      33.42857348 
S       4.38408001       4.54880032       3.24125577      65.58693039      44.08501237     -13.96396786 
Se       4.42947427       2.75966167       4.63442096      61.08715053      46.49887954      70.09273581 
S       3.00923535       4.45638147       4.68070570      17.11396028      46.04115537      90.12048435