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=2588.2453508142576 stress="-29.657614012055816 -0.06154356108652651 -0.4097156696833131 -0.06154356108652651 -28.312947990919326 -0.11711184831666849 -0.4097156696833131 -0.11711184831666849 -29.77044186893492" pbc="T T T"
S       0.04064029       0.35028030       0.15697257     -42.03802285     -15.53578698     -53.04305600 
Cd       1.67920082       1.73336498       0.04019020     -19.85628921     -39.52742560     -26.39355363 
Se       1.33232603       0.12464621       1.33687492     -36.55453559     -49.05837311      10.63919801 
Zn       0.25822730       1.38310684       1.47399681     -48.25985688      34.36004527      17.86673975 
Se       2.74837599      -0.26813633       0.14155141      58.42890629      52.37577746    -110.85604447 
Hg       4.60091533       1.64758668      -0.25558824     -19.06017783       2.60880921      39.75417347 
Se       4.16454131      -0.21216688       1.49257918      74.88078341     -10.81194080       7.33039934 
Cd       2.82573368       1.20716718       1.77725734      56.04679121       5.85345914     -29.53760807 
Zn      -0.19037579       2.72253877      -0.22466815     -19.79084424      17.23528173      27.05114925 
Te       1.71321427       4.22253968       0.18459143    -109.41794676       6.27243552     -70.70225674 
S       1.60956522       3.27431250       1.46671585     -84.74403215     -25.49118299     109.01842908 
Hg      -0.12217318       4.33972334       1.22166195     -35.78325951     -31.88344181      12.88583045 
S       2.70739787       2.86467839       0.08016065      77.10563452     -38.74026570     -70.80627943 
S       4.48627814       4.31049370      -0.18958996      38.72560832      25.41929100       5.51866085 
Cd       4.21835307       3.25649451       1.52726845      78.25643438     -38.03151922      31.53429559 
Hg       2.71631475       4.36204112       1.29825136      77.53624833      16.07978290      64.31008648 
Hg      -0.10785574       0.03320721       2.93018643      21.32697062       3.41252662      24.27058594 
Se       1.33619692       1.36984958       2.83510329     -18.19667895      38.77167343      88.91868319 
Zn       1.27277804      -0.07076603       4.72093247     -17.16172810      16.28948230     -22.02071188 
Se      -0.21140375       1.51970259       4.77626915       4.22366101     -17.52113666     -60.61387968 
Te       3.10095096      -0.01928089       3.26854679     -37.48944577      47.29011618     -46.44318416 
S       4.60421957       1.22705010       2.45616479      -6.07583643      41.80960704       2.25747985 
Te       4.33799557      -0.25669349       4.36018075      72.56315041      20.07929808      83.98280392 
Hg       2.98412302       1.43147612       4.57701109     -15.54064346      11.42527188       0.14736471 
Cd       0.06945218       2.90735179       2.98379714     -41.22621850       9.11384651      -8.40782361 
Te       1.55424056       4.66738803       2.77629535     -69.39651034     -36.61245859      45.19034055 
Cd       1.73686962       2.87418868       4.37383544      -7.27098693     -13.68213798      -9.23416501 
Te      -0.14773525       4.45117250       4.72554632      16.69605059       8.37947375     -33.19567252 
Cd       2.80149189       2.50435762       2.93293727      53.14977279      45.51915603      61.32457084 
Hg       4.47892325       4.51047291       2.94134608       4.73152134     -71.64005757      -0.44035068 
Zn       4.70459404       3.06721501       4.22733993     -14.78709300     -18.42437544     -37.55533789 
Zn       2.59012215       4.36182652       4.68007812       8.97857331       4.66476844     -52.75086749