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=1033.894923523133 stress="-9.291489171698146 0.10552943308381939 0.28096112541296503 0.10552943308381939 -9.468420592903508 -0.12951593351736546 0.28096112541296503 -0.12951593351736546 -9.45781108931946" free_energy=1033.894923523133 pbc="F F F"
Te       0.14720807       0.08942344       0.27559981     -51.73640630     -60.26120088     -62.00952121
Te       1.21321713       1.71736445       0.20384132      21.09879244     -26.04311130     -94.16149172
Te       1.29224623       0.00041025       1.72042216      29.81580132     -83.64906930       4.80098586
Cd       0.06482696       1.34620060       1.51821382     -85.32511693      10.83777989      13.40297515
Cd       2.46835800       0.15586213       0.12036030      28.80878901     -33.10864518     -37.60517952
Te       4.45631248       1.74843919       0.14432661      70.13085276     -49.65535295     -67.47592696
Cd       4.26023492       0.24849743       1.75911890     132.85769679     -57.47827003    -104.25111156
Te       3.31282425       1.69877714       1.65411795     -19.55742391     -19.01020553      -5.12209315
Te       0.13250256       3.05237158       0.05442580     -86.85575746       8.51252525     -53.61910136
Te       1.35431870       4.28011711       0.13572127      21.82831496      66.35694221     -50.21186397
Cd       1.68384821       2.73387496       1.42502635      -5.03456202      26.18844788      17.48966420
Te       0.06603388       4.50693356       1.56402944     -43.64688194      46.33786596      15.30653247
Te       3.22580078       2.92866320       0.18883157     -36.42679110      23.35224506     -98.83225719
Te       4.49955875       4.54313966       0.25980354      51.87103752      53.10472894     -52.50996419
Cd       4.46667242       3.18956537       1.40295338      82.01701689       6.45539462      42.02507316
Cd       3.10338854       4.74759167       1.31140316     -24.84099632      60.57330367      20.99329658
Te       0.18843096       0.17061300       3.29169807     -86.87597575     -96.77338290     -14.48405540
Cd       1.46863002       1.44630638       3.03851086      45.39835888      27.24889625     -25.61851617
Cd       1.64982991       0.28095696       4.32464588      54.85186117     -66.55934803      72.35639025
Te       0.26008946       1.37675974       4.32230465     -75.84519628      50.62786181      98.08046568
Cd       3.28460712       0.11893942       2.72956938     -97.21455719     -84.60812821      93.43847490
Cd       4.33885520       1.53926819       3.23010044      88.41306023      10.16458159      -8.35112913
Te       4.59566688       0.12528982       4.62033173      21.32846390     -34.32874556      30.34337591
Te       3.17828948       1.94395758       4.29301824     -30.71478563     -13.57555948      82.23329899
Cd       0.07255377       2.76423937       2.77326499     -57.55732378      34.64789447      19.59333389
Te       1.66911338       4.30454100       3.12365747     -53.93822232      86.37942295     -43.91254298
Cd       1.63460213       3.14402282       4.34681875     -44.02823332     -34.63278055      76.66599883
Cd       0.04737131       4.53238783       4.74404962     -19.82312661      13.93288438      13.25186086
Cd       2.86810690       3.09788665       2.75818085      30.30367819      10.20641227       1.26043886
Cd       4.59119645       4.29640878       3.16739865      34.55274341      33.05515303       2.96737832
Te       4.77913633       2.85263676       4.68492541      48.52995919      22.99933351      44.71260595
Cd       2.83178173       4.38323780       4.26192411      57.61493018      68.70212616      69.24260466