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=1664.0263683297796 stress="-20.98661846675999 -0.03444294760208059 -0.29583157792511444 -0.03444294760208059 -16.865535771269283 0.45945665067344826 -0.29583157792511444 0.45945665067344826 -17.255847997544812" pbc="T F F"
Hg      -0.08427961       0.24958184       0.01516388      -8.56894245     -37.97492684     -41.02735574 
Te       1.68310818       1.35957522       0.25353411     -63.26475956     -50.44375204    -181.40074038 
Zn       1.46461903       0.07490202       1.51708088     -16.80468266    -119.25005708     -47.58475842 
S       0.19459019       1.94167857       1.43323987     -84.61009342     -22.88513517     -60.49813453 
Hg       2.91297568       0.05985319       0.04286361      11.52097503     -66.21802615     -54.82944970 
Zn       4.34660531       1.55603855       0.18748029      27.33154684     -24.94384171     -89.66894495 
Te       4.37025154       0.21814055       1.67418501      47.66353362    -159.16465436     -37.92608393 
Cd       2.83421630       1.46603949       1.58748102      49.89108759     -42.23502647     -82.77670673 
Cd      -0.02846593       3.09879937       0.27667525     -25.66966698      24.26799728     -95.15917811 
Cd       1.34192098       4.42266578       0.08940140      13.26372281      73.55908945     -63.25706776 
Hg       1.68414925       3.16268896       1.40819859     -49.84498589      74.94313166     -63.27159825 
Zn       0.15622036       4.44315178       1.28793957     -17.29582561      63.28552914       0.89239845 
S       3.00418179       2.81160920       0.03556125      31.07427680      53.18197042    -145.40840349 
Zn       4.52343852       4.41406481       0.06263376       3.56846059      36.38291839     -34.55050948 
Cd       4.21783284       2.79511859       1.60755591      70.33969716      83.91556476     -37.61796791 
Zn       2.79500977       4.27729138       1.26113584      28.90344777      80.08063121      -2.36336898 
Se       0.19885221       0.02920242       3.22244123     -38.86080750    -136.45484215     -20.21634691 
S       1.67636160       1.44163801       2.71817040     -65.06093974     -57.07446410      54.41447124 
Te       1.15892388       0.21258774       4.36754120      41.84138967    -122.58756549     138.53783497 
S       0.16834454       1.32658317       4.31620359     -71.79529381      12.54046037     112.83437682 
Se       2.92263161       0.20768622       3.05221945     -32.56466707    -177.61475272       3.91242584 
Se       4.29503694       1.59513548       2.94245109      69.96272689      35.63274753      12.84940931 
Se       4.18905103       0.28421950       4.36541561      50.48388782    -109.05192900     161.42421211 
Hg       2.86471921       1.61566275       4.61767114      40.76300997     -32.43434577     136.72921155 
Cd       0.08289733       2.70023112       3.02612998     -30.03506869      85.41791499      39.54156143 
Te       1.64604217       4.39925268       3.16190154     -27.95502252     136.37878669      20.80052952 
Se       1.73534665       2.80238776       4.29151788     -57.80316968      77.94817517     136.32653376 
S       0.08369544       4.38021762       4.26241470     -20.40132999      51.33749546      35.72588433 
Hg       2.78747184       2.70254328       2.80126705      63.18712428     101.77491466      46.19966432 
Cd       4.26319231       4.37306650       3.03023883      11.67422148      81.88597082       4.76092981 
Te       4.35406755       3.24013934       4.75637042      21.34905241      24.86433621      95.74952641 
Hg       2.71798592       4.58452153       4.48293541      27.71709485      60.93568484      56.85764538