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=887.4639753005797 stress="-2148.0799294377357 -0.7783800553934839 44.26405169510076 -0.7783800553934839 -2244.0545226007093 54.86941686804141 44.26405169510076 54.86941686804141 -2147.723778616204" pbc="F F F"
S      -0.26851042      -0.05727739       0.01104761     -23.12444912     -32.99082165     -25.65848752 
S       1.86314266       1.59473432       0.01084883     -19.72565681     -35.86548464     -96.19044192 
Te       1.42376632       0.14001466       1.53490807     -43.67937346    -116.99662640     -27.01538121 
Hg      -0.17531167       1.50414100       1.18731607     -72.89789603     -21.79845699       4.53579875 
Hg       3.17630462       0.12141740       0.29104340      22.31960383     -59.67751670     -45.94528946 
Cd       4.65849959       1.69001733       0.10212729      57.80286567     -12.29791964     -38.81243235 
Cd       4.37585447       0.03214723       1.79464041      60.24402322     -70.72169438     -33.77539607 
Se       2.77227265       1.45500586       1.45849081      40.56479867     -34.16604698      -4.81430583 
Te       0.12865554       2.81391078       0.11010780     -89.56184720      24.58037881    -106.80943141 
Se       1.18325573       4.77799716      -0.25153541     -10.76079615      47.05172094     -59.23934028 
Zn       1.58707358       3.14928333       1.43316330     -22.77151514      25.11718763       3.02921791 
Se      -0.13847946       4.41707684       1.73569352     -71.81770242      61.12081270     -22.58181396 
Te       2.97504470       3.03733833       0.27309356      48.07288170      16.83994844    -143.10707873 
Hg       4.49050385       4.68827503       0.05968154      14.22714770      59.82947687     -53.85111106 
Hg       4.69770818       3.34330012       1.22086203      68.27253357     -25.44775458      24.27808019 
Cd       2.83615751       4.36574319       1.11258900      44.29456594     126.32778418       7.52726406 
Hg       0.05486563      -0.04915437       2.91933838     -37.68331162     -31.72868641      22.57781480 
Zn       1.21209277       1.79191780       2.99125456     -40.69248844     -25.11069995      39.38110960 
Se       1.56836528       0.09759015       4.25467155     -43.56571671     -41.33459301      82.07000691 
Cd      -0.21245753       1.76597582       4.60023778     -29.26267806     -12.99965924      26.19871349 
Cd       2.61683671      -0.22003563       3.13562864      13.68762903     -76.03109378       7.25410777 
Cd       4.34476433       1.39648381       2.86816987      84.82788246      27.54919941      40.12696635 
Zn       4.57793576      -0.15393910       4.23265023      29.33556916     -21.09971279      17.01681606 
S       3.20909915       1.24883650       4.27579591      19.61327208       2.27789609      80.07377891 
Te      -0.26202069       3.36692202       3.00590884     -94.35898509      -9.04354782      43.89238941 
Te       1.33330428       4.74025631       2.71420917      13.95693281     111.58228793      54.90836143 
S       1.39674780       2.82422806       4.61972022       1.61106994      17.18850649      56.91947768 
Hg      -0.23196195       4.53749156       4.67602710     -13.95825305      22.57879301      31.43671994 
Zn       2.94090796       3.09956330       2.72543011      33.18768224      24.93550957      41.34384609 
S       4.48942593       4.42456182       2.80696050      38.48741406      38.14336221      29.55036264 
Zn       4.43546933       2.97174652       4.73938497      21.79671266       1.74633667      23.22331490 
Se       3.19677709       4.68757726       4.62371566       1.55808458      20.44111403      22.45636290