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=1507.8264415351534 stress="-15.434456640780438 0.08269286754471045 -0.1136098112457083 0.08269286754471045 -15.636870917817483 -0.11023744286597947 -0.1136098112457083 -0.11023744286597947 -15.23850401262773" free_energy=1507.8264415351534 pbc="F F F"
Cd       0.19883905       0.24342989       0.00047313     -81.46114305     -64.28364830     -65.81052519
Cd       1.46731664       1.20330445       0.24217457     -28.43699081       4.94202529    -138.45297729
Te       1.54270730       0.13480683       1.23324064     -39.76048187    -144.05108502      19.04849144
Te       0.12324216       1.74667518       1.61478237    -138.88535348     -37.26675290     -42.02551033
Cd       2.71621014       0.01898074       0.16613401      51.09079646     -99.11917425     -92.79982330
Cd       4.60869014       1.54607107       0.07165922      74.64005422     -13.95077912     -61.16990576
Te       4.59020594       0.13918523       1.60673468      67.85718882     -65.72028411      -4.90165486
Cd       3.15050642       1.33542991       1.21290831      69.56645368     -46.32423966     -19.19516019
Cd       0.00239915       3.04278917       0.23520322     -84.37888134       0.09626559    -104.36096620
Cd       1.74421963       4.59176916       0.06487656     -22.25116271      84.63675049     -78.81567070
Te       1.51477119       3.29553441       1.34125301     -60.83964224      49.61880443     -38.04585480
Cd       0.00601457       4.20763472       1.17630779     -86.28627021      97.89188166       0.22639066
Te       2.78901754       2.98006896       0.12771106      36.21978340      18.73078411    -146.78033962
Te       4.27521450       4.30705263       0.02805905      54.58980200      70.02604418     -85.15851999
Te       4.28502229       3.30644166       1.21562917     119.09896386      -3.10439498      -5.22711933
Te       2.97717101       4.41378331       1.54683757      38.23192910     135.76085312     -28.25495525
Cd       0.04263272       0.18292312       3.00795275     -75.65055974     -73.52490662      22.25113809
Cd       1.24043896       1.71547056       3.01635763     -30.17502889     -77.06138532      67.87281764
Te       1.25119720       0.04797327       4.65944719      15.27833307     -87.20475321      53.72766976
Te       0.25900491       1.25854660       4.75685297     -75.30619326       7.72534241      69.17357721
Te       2.71574623       0.12784938       2.93372255      43.18480328    -111.66523750      38.59141082
Te       4.48887480       1.73666665       2.73656475     116.73459995     -34.51294213      36.98856895
Cd       4.35025269       0.01942903       4.79417082      28.82267401     -35.34393074      26.84104094
Cd       3.20408111       1.51855009       4.45887194      38.09295229     -48.47805920      86.84733939
Cd       0.03691384       2.70677130       3.07736569    -147.12997511      52.92400533      48.23539569
Cd       1.72577322       4.64977756       2.95098171     -49.21284713     127.88110262      24.39820053
Te       1.77354104       3.03273964       4.57675992     -39.39780284      18.01733934     137.94717758
Te       0.29497883       4.29599801       4.31113270     -56.96296884      56.47534794      52.94817714
Cd       2.73333983       2.96247704       3.29119256      70.20025328      28.09035541      35.71915713
Te       4.30691229       4.66188986       2.94564997      77.76788107      69.56113399      24.60881227
Te       4.24841186       2.99214527       4.50795817      77.58716917      17.08950674      72.07974604
Cd       2.76680101       4.40920482       4.23108817      37.17166386     102.14403040      93.49387153