32 Lattice="7.663956883298428 0.0 0.0 0.0 7.663956883298428 0.0 0.0 0.0 7.663956883298428" Properties=species:S:1:pos:R:3:forces:R:3 energy=-99.69692415826779 stress="-0.0066769489557974 5.377386738025137e-05 0.0004749769045415699 5.377386738025137e-05 -0.007171766586047994 -0.00046821546160546453 0.0004749769045415699 -0.00046821546160546453 -0.005410572173094158" free_energy=-99.69692415826779 pbc="F F F" Si 0.02284911 0.02315827 0.03049407 0.59803409 0.61557130 0.60747879 Si 1.94475508 1.90782709 0.02248227 -0.45819155 -0.31614285 -1.35231218 Si 1.90864360 0.01180942 1.91957069 -0.15359115 -1.28053696 -0.19979924 Si 0.02691935 1.90893720 1.93253337 -1.28529803 -0.17224696 -0.32584890 Si 3.83179062 0.02500438 0.02507645 0.12204509 0.21856076 0.31371652 Si 5.70856183 1.97982447 0.03810513 -0.10244450 -0.20447742 0.21689146 Si 5.74482090 0.00458611 1.92850131 -0.38208290 0.34779896 -0.10992317 Si 3.82469846 1.93931011 1.88007439 0.51998265 -0.46432239 -0.23355526 Si 0.03080598 3.84700488 0.01583118 0.25229035 -0.00300111 0.32040340 Si 1.96445946 5.72439272 0.00178976 -0.10662038 -0.16854465 0.30590549 Si 1.93277184 3.80622699 1.88075899 -0.48707014 0.61904516 -0.16598878 Si 0.01875205 5.77248384 1.87699128 0.41361344 -0.39844080 0.06857130 Si 3.81456386 3.83305652 0.03555166 0.36293528 0.46346853 -1.35697359 Si 5.73596451 5.74300466 0.02898612 -0.64928327 -0.59999398 0.66299433 Si 5.77506102 3.86973475 1.89414359 1.05689200 0.29008222 -0.01968336 Si 3.83593755 5.78293852 1.94171383 0.25749639 1.03957886 -0.16217349 Si 0.00195534 0.01808093 3.84173844 0.35052728 0.34110813 0.11604142 Si 1.93581504 1.91283073 3.81989579 -0.55471840 -0.42189031 0.54982068 Si 1.96567898 0.02565903 5.75672350 -0.13349496 0.34486012 -0.34290120 Si 0.01317649 1.89817966 5.76383528 0.42221806 -0.03006231 -0.40075577 Si 3.84576965 0.03158156 3.82104491 0.32047578 -1.23155471 0.28791763 Si 5.71580078 1.94691271 3.80577362 1.31087905 -0.29757658 0.20607780 Si 5.77297540 0.00833238 5.77975832 -0.72001985 0.70216198 -0.72600786 Si 3.86960084 1.94331251 5.71569702 0.23285870 -0.45707240 1.37569285 Si 0.03521701 3.82938401 3.82835841 -1.09830984 0.28714671 0.26674177 Si 1.90099825 5.76757632 3.83482939 -0.23218885 1.02838799 0.20458445 Si 1.93635949 3.82268663 5.73360331 -0.34689022 0.25972665 1.12235127 Si 0.00899523 5.73269244 5.77700260 0.69391325 -0.64030142 -0.70634482 Si 3.83329974 3.81836383 3.86064260 0.44114591 0.69503511 0.18323260 Si 5.73622474 5.76932183 3.87868036 -0.41253687 -0.43794077 -0.02055878 Si 5.73829606 3.79693287 5.78180682 -0.26737814 0.23905459 -0.32995517 Si 3.83585097 5.77959516 5.73331377 0.03481174 -0.36748142 -0.35564017