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=2062.8165949586287 stress="-19.62112513240478 0.06174640830744539 0.3015162497328602 0.06174640830744539 -24.358514255927194 0.4348969237060627 0.3015162497328602 0.4348969237060627 -24.783398236995257" pbc="F T T"
Zn       0.20547243      -0.20912762      -0.02755765    -101.55946972      23.42570592     -36.26605374 
Te       1.37508857       1.38687567      -0.19997752     -34.87031203      -1.10251476     -45.17015577 
Cd       1.28263220       0.48219339       1.22136463     -28.31002731     -20.52092764      12.51810520 
Se       0.20324112       1.62244341       1.41183516    -131.86248984      30.27485284      14.71522841 
Cd       3.18040879      -0.02088406       0.19540930      51.50167329      -2.14679252     -58.88602440 
Se       4.40120431       1.77654453       0.11055311     104.10813256     -40.08828559     -18.23490005 
Se       4.24743019      -0.12507543       1.63675170     118.01001822      -2.63966574     -50.43401130 
Hg       2.86954752       1.37955381       1.26615748      57.96688625     -30.45675926     -29.66700295 
Te       0.24768372       3.23598254       0.02131315    -148.62619671     -14.80516307      23.67574078 
S       1.54262709       4.78083167      -0.03055235       1.17286949      -1.51182734     -17.44590477 
Hg       1.68161283       2.74777031       1.51191908     -28.84320246      45.10923287     -12.65432049 
Te       0.04148477       4.78957140       1.43052101    -149.06760440     -29.15695101      14.23688733 
Zn       2.50527042       3.00440543      -0.13126320      34.80240806       8.71752855      36.15115309 
Zn       4.32188393       4.22259293       0.24552627      83.79173132      20.97741300     -42.08060342 
Te       4.58775323       2.74627668       1.31494628     124.60929892      24.32387396      21.76510274 
Te       2.97680862       4.66781160       1.63098057      38.25423337     -54.35610564     -23.85997297 
Hg       0.12045079       0.04142394       2.63713692     -87.92670740       8.00002192      34.48367470 
S       1.32342936       1.72797647       3.25457000     -21.70265320     -25.07968930     -39.77107015 
Cd       1.56038698      -0.12676578       4.20212326     -31.22361910      27.49970539      27.61350247 
Hg       0.24785698       1.65965579       4.27132358    -121.42984854     -50.88015126      52.50914605 
Cd       2.88537093      -0.14679986       2.70102545      31.20938341       7.90367204      71.23485620 
Hg       4.70451469       1.24216272       3.16890482      88.94197189      36.29046588      -4.01405271 
Zn       4.63156459       0.34066498       4.03401815      77.17836392     -32.78508411      66.43460800 
Se       2.87992916       1.78265092       4.00905824       3.13479094     -74.27612362      96.18208969 
Hg       0.09597299       3.25145333       3.21947609    -115.01330014      -4.30890343     -26.77184802 
S       1.14484069       4.45703725       3.17180085      23.10107532      38.96186369     -60.96646788 
Cd       1.50083755       3.19245384       4.72561160     -34.34437955      -3.09919919     -42.15129013 
Zn       0.16664391       4.34991251       4.05306106    -143.85879951      23.45993916      55.31986913 
S       3.25915394       2.54856258       3.14172285      78.44169924      85.30734404    -102.45602414 
S       4.33439044       4.77361858       2.82328929     107.44099616     -29.47241291      44.33428846 
Cd       4.33981773       2.77558701       4.32382267     106.47224261      16.05829680      16.48519554 
Se       3.19969856       4.45216147       4.33556468      48.50083492      20.37664034      23.17025510