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=936.960764981 stress="-15.206335006374866 0.04216988700375147 0.05161031538712888 0.04216988700375147 -15.13860569210988 0.07775271340517975 0.05161031538712888 0.07775271340517975 -14.882234596356467" pbc="F F F" Te -0.09914834 -0.00206453 0.28187239 -47.07877830 -32.93174575 -31.79266622 Te 1.51001192 1.48453339 0.10170120 -30.13751070 -21.19099807 -115.08511039 Te 1.53513772 -0.28095614 1.26647448 -3.61348497 -73.12672522 15.96430793 Te 0.24624097 1.64302402 1.35498893 -101.25674916 -24.95779096 2.84496814 Te 2.99550460 0.20947124 -0.14487149 13.22138954 -57.53143740 -66.68574661 Te 4.55280714 1.41333883 -0.15344509 47.29048033 8.76191908 -31.21271344 Te 4.37241235 -0.17769156 1.41049160 40.38479030 -36.37161236 5.73564977 Te 2.72286420 1.43858073 1.25205420 53.94676980 -10.88883641 46.46103292 Te 0.15488783 3.35756994 -0.29754255 -65.38091503 -1.17878869 -53.36932911 Te 1.66431082 4.31425730 -0.01155935 -39.70666464 99.76389994 -54.51704599 Te 1.51551404 2.89971974 1.23431803 1.75879783 30.10131540 15.87352164 Te -0.03902326 4.28219307 1.71813893 -73.93149938 87.82124291 -70.53281078 Te 2.76716069 3.19410236 -0.16903503 57.25962199 -35.28610444 -83.90122881 Te 4.38201197 4.43300593 -0.27997518 40.28455085 25.44389784 -30.23349047 Te 4.27696427 3.08751169 1.43523316 61.07279983 4.35792147 -0.22431620 Te 2.92806880 4.79391194 1.22614529 21.13319059 74.92854132 28.76702563 Te 0.02103145 -0.22238644 3.18220204 -59.85953189 -40.49289695 -34.07506856 Te 1.11118726 1.73573857 3.02724172 23.27505568 -33.48821190 11.50070605 Te 1.27538150 -0.29703668 4.34887301 34.72122475 -48.42797218 54.00436200 Te 0.22083292 1.28984966 4.48735431 -54.15409441 13.13992941 65.13139182 Te 2.92299150 -0.09301634 3.03648541 7.20875770 -40.51427130 9.45167686 Te 4.32825321 1.63102478 2.99912398 52.12382555 -9.41795788 -10.81549922 Te 4.76120756 0.01193751 4.75226748 20.04331022 -20.17028165 15.58537128 Te 3.22667336 1.54396501 4.57236142 -4.69337732 -14.74566598 50.29082211 Te 0.20379337 3.23854596 2.76922180 -79.10730225 -56.71684686 39.52335561 Te 1.28229695 4.52031036 3.03583440 48.98983380 95.95971150 20.46182369 Te 1.73021107 2.87970777 4.77711528 -4.03645710 13.39583276 59.92691619 Te -0.12128882 4.25213077 4.23125112 -47.65742701 30.36240906 67.20695457 Te 2.71824351 3.13616082 2.76429260 26.02925858 6.40332918 20.78273648 Te 4.62968218 4.71980528 3.29977655 47.14774139 35.25333085 -27.65588625 Te 4.68543805 3.16672674 4.57327937 40.05137583 -7.03552361 36.33793138 Te 3.19989723 4.62961200 4.37425859 -25.32898242 38.78038688 44.25035799