32
Lattice="8.91786638105659 0.0 0.0 0.0 8.91786638105659 0.0 0.0 0.0 8.91786638105659" Properties=species:S:1:pos:R:3:forces:R:3 energy=-28.53849358584464 stress="-0.01640570159891888 0.00026586160251989096 0.003126514434327451 0.00026586160251989096 -0.005063813545125611 0.004748022980312823 0.003126514434327451 0.004748022980312823 -0.014230089882740911" free_energy=-28.53849358584464 pbc="F F F"
Se       0.00117942       0.00109648       0.03860652       1.52482287       1.52045458       1.67855975
Cd       2.23385482       2.25802670       0.00720001      -0.05095701      -0.46727426      -0.91298613
Zn       2.26126874       0.00762681       2.20201090      -1.42890412      -1.00503286      -0.91258618
Zn       0.07082830       2.23593575       2.25526053      -0.14635283      -0.58095660       0.40967835
Se       4.47834175       0.00280321       0.03543294       0.03268217       0.90583768       1.00854819
Hg       6.68840445       2.25777242       0.02869629      -0.89008848      -0.13037921       0.80155914
S        6.65377373       0.00771679       2.22866266      -0.22289375       0.66912554      -0.90472175
Cd       4.42794821       2.23725902       2.25775872       0.38008724       0.07627212      -2.11487507
Zn       0.04198770       4.45789492       0.01378590       0.67378915       1.18458553       0.84285836
Te       2.25959847       6.66797028       0.00972809      -0.59519228      -0.84044834       0.33874399
Hg       2.22787887       4.44119419       2.27254198      -2.17000250       0.02429114      -1.37127673
Se       0.01772015       6.73032439       2.22019953       1.10709277      -1.64793786       0.01687976
S        4.52558198       4.42837145       0.01955456      -0.03458493      -0.13242655       0.19544687
Cd       6.65266194       6.71227206       0.01679297      -0.51396693      -1.09701623       0.38268757
Se       6.67947091       4.46624949       2.27072176       1.67610508       0.44746785      -1.24618333
Cd       4.46764593       6.67028757       2.27081421      -0.11234169       1.66480947      -1.57584928
Te       0.05125922       0.01449216       4.44824991      -0.12935406       0.03957422      -1.23179657
Hg       2.26896976       2.18685769       4.44598672      -1.75907507       0.47758981      -0.41733537
Cd       2.18159480       0.02568565       6.65357431       0.28690956      -0.62191955       0.76650651
Hg       0.02764330       2.25128005       6.67611082      -0.61900116       0.99001696      -0.02565441
Te       4.45207477       0.03077569       4.46222288       0.69136119      -2.39625912       0.48745471
S        6.64734404       2.25485173       4.43638357       1.88596675      -0.66971348       0.93688068
S        6.73150570       0.03972862       6.67014315      -0.67657913       0.89916234      -0.82365679
Se       4.46382302       2.23383775       6.71478350       0.78444632      -1.16372591       1.83239475
S        0.02514850       4.45470960       4.43599754       1.62759160      -0.00838157      -0.36473186
Hg       2.18949179       6.68396654       4.43397697      -2.83606832       1.75449201      -0.53218182
Te       2.27364586       4.45182326       6.72250647      -3.46887748       0.32480631       2.61812635
Zn       0.01933527       6.65282274       6.68616275       0.76474957      -1.44632251      -0.92019886
Te       4.46161512       4.50332375       4.48874794       1.87032339       0.03528733      -0.78888074
Zn       6.65001766       6.66072294       4.47442617       1.05560269       0.19452915      -0.20092562
Cd       6.71299268       4.42364858       6.70568412       0.60416457      -0.63674671       0.41674080
Hg       4.44029084       6.69784024       6.67614452       0.68854484       1.63623869       1.61077472