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=905.6803712247101 stress="-2095.4108618302553 40.16434340278971 -37.67452412798545 40.16434340278971 -2108.3874308664017 13.960005387823458 -37.67452412798545 13.960005387823458 -2155.5175336129023" pbc="F F F"
Cd      -0.02160554      -0.16941539      -0.13462692     -15.71607037     -16.95999764     -26.58071433 
Hg       1.52278034       1.68407183       0.06109240     -22.35490452     -28.51027916     -79.78638514 
Te       1.20032005       0.16886747       1.54810421       6.60954199     -88.27412793     -45.48912608 
Cd      -0.04646923       1.48749747       1.46448728     -65.20532817      -8.48674390     -18.42174774 
Cd       2.92953120      -0.13732961      -0.21696224       5.17668017     -18.87286502     -23.04117582 
Te       4.72725014       1.73363810      -0.25763401      38.44662517     -21.34743298     -53.81012182 
Se       4.73446333      -0.23433424       1.41891241      28.35833255     -42.46519841     -15.09082338 
Hg       3.07146234       1.59856702       1.73939028      33.69251537     -57.32348491     -56.08720790 
Se      -0.19442371       3.32384381       0.22762461     -68.10964406      -8.93305311     -65.44321074 
Zn       1.22004406       4.62876381      -0.02006342      -2.83036093      42.68159313     -50.76079482 
Se       1.62986364       3.27479266       1.40389038     -33.71926419      28.72378940     -41.51937013 
Te       0.14223686       4.40692346       1.73257448    -103.93785440      73.20708321     -31.94749317 
S       3.29714929       3.21468373       0.22428872      -0.53398536      18.48005612    -106.51714387 
Cd       4.55719733       4.77027626      -0.20671995      19.54703349      29.99001053     -25.89613863 
Se       4.54430989       2.74458927       1.54990507     126.14754188      17.07243708     -43.39976601 
Cd       2.95725036       4.37111754       1.44990127      18.37211475     103.55360627      -2.96980914 
Zn      -0.04957479      -0.18154290       2.81601751     -40.11851020     -37.35267249      13.65598120 
Hg       1.54684578       1.65544666       2.72809477     -60.85819920     -22.71598907      26.26690730 
S       1.34894197       0.28475322       4.48341465     -10.90398138     -70.61911611      49.86228638 
Te       0.10989136       1.45587345       4.24267548     -78.48534196     -26.71913150      60.31347316 
Hg       3.06729228      -0.17392581       2.77328590      11.70932262     -89.80665488      12.82312664 
S       4.57022621       1.60537101       2.70641190      88.89086479     -39.19222091      44.07328284 
S       4.76767637      -0.28756333       4.29960156      20.05109016     -21.20197981      21.62865208 
S       2.89723558       1.55517503       4.64553500      39.79001694      10.77589134      77.50116351 
Zn       0.14594781       2.99393043       3.24717822     -54.37108586       8.23004912      18.82367419 
Hg       1.28013645       4.77652831       2.73012412      31.76817869      76.98002828      48.68428902 
Hg       1.29215497       2.88923740       4.66186092       9.41530551      23.24416682      70.30599988 
Te       0.10385572       4.34912793       4.72006661     -25.24150219      42.41224997      38.90210805 
Se       3.00905275       2.82377323       2.75787668      25.97970420      38.31925104     113.57949269 
Cd       4.79338723       4.23348799       2.83184279      53.98290066      50.54116209      31.97492151 
Zn       4.41380054       3.19024595       4.69843311      27.89332947      -0.36814522      40.23765103 
Zn       3.29469469       4.57855587       4.20693653      -3.44506563      34.93771861      18.12801922