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=1060.0332575989557 stress="-2450.298127623261 -21.84666702433114 -5.934692429415691 -21.84666702433114 -2400.6167718765337 -99.7767450875183 -5.934692429415691 -99.7767450875183 -2434.6524680104585" pbc="F F F"
Cd       0.04781467      -0.05106464       0.00992760     -25.88184330     -19.69023185     -18.31738834 
Hg       1.76687725       1.44811488      -0.17183004     -37.77530487     -23.40323385    -117.37133435 
Hg       1.95560241       0.25627653       1.68767146     -56.96763474    -124.32288960      19.27697171 
Hg       0.21628421       1.41796694       1.50671802     -88.59466167     -17.16192401      12.30032136 
Se       2.77460958       0.20876017      -0.06240443      30.47640134     -95.83047670     -79.43802033 
Cd       4.49350828       1.46826056      -0.17652845      50.14456647      -5.64379642     -62.62563202 
Cd       4.53982750       0.21736712       1.73775568      60.97277199     -57.28046311     -24.60433196 
Te       2.89589971       1.41996713       1.40406661      25.64177606     -57.01755734     -23.27699832 
S      -0.12925026       3.20270815       0.27898347     -59.04911908     -17.38270318     -56.75566442 
Te       1.42478403       4.37238155      -0.09770526     -34.97751438      81.75993256     -73.59221279 
Hg       1.71823327       2.85744396       1.03970136     -46.01160981      47.80950007      13.23100415 
Se      -0.11081103       4.25190098       1.28818294     -48.10798292      60.76000038      22.49812335 
Zn       2.82714471       3.09463770       0.25742332      19.95582402      14.62029000    -103.10659006 
Zn       4.35528985       4.37586444       0.05215589      47.27521755      33.13555113     -45.73314921 
Te       4.21786022       2.75343351       1.78982162     169.81446928      11.56797550     -29.83900989 
Se       3.25525034       4.41081559       1.60061091      10.71997825     105.98593181     -42.10102145 
Se      -0.28821272      -0.14412507       2.70550340     -40.68562737     -33.14329395       2.40010942 
Cd       1.34324059       1.24192238       3.18946557     -47.83246092     -17.07409949      21.89762072 
Zn       1.43313708      -0.05132988       4.30315192      -7.30973121     -31.40283605      34.49345200 
Hg       0.07140265       1.40145607       4.77666978     -19.27796675       0.47654381      21.33667911 
Se       3.23409234      -0.10132217       3.02498372       9.53498669     -76.62088531      40.67354696 
S       4.45903020       1.24802762       2.95375095      86.73746731     -14.49776822      47.22772644 
Zn       4.44986182       0.11019103       4.67093812      15.72834139     -11.83583474      31.43483295 
Hg       2.79345637       1.37633299       4.73720612      -3.20061444     -21.56114158      62.16196819 
Zn       0.04213952       2.88523471       2.95454653     -37.87188798      -1.82097177      18.50345374 
Te       1.48785390       4.56179810       2.98101872     -72.58110359     101.33963164      22.19977057 
Cd       1.71531963       3.13900143       4.46542365     -62.98838256     -32.91522092      71.34600981 
Cd      -0.08081213       4.66333169       4.70242272     -26.30796601      15.26633453      17.91300837 
S       3.03846499       3.50231502       3.01666064     -12.07461402     -17.62885627     -51.02341963 
Te       4.44900785       4.39006667       2.86150648     123.45827314     106.99666039      41.68093236 
S       4.29185975       3.25386859       4.53152318     108.42326977     -28.16010490      90.99051025 
S       2.75008333       4.32523637       4.45446512     -31.38731761     124.67593746     136.21873132