32 Lattice="8.071278028955568 0.0 0.0 0.0 8.071278028955568 0.0 0.0 0.0 8.071278028955568" Properties=species:S:1:pos:R:3:forces:R:3 energy=-87.55415606573463 stress="-0.035725424883562 0.0008151062358434526 -0.0008868520945528887 0.0008151062358434526 -0.033410683353779766 -0.001149191926675285 -0.0008868520945528887 -0.001149191926675285 -0.034644653482447337" free_energy=-87.55415606573463 pbc="F F F" Si 0.03191058 0.00165773 0.03291450 1.01002856 1.09581177 0.98937377 Si 2.05469124 2.06173364 0.02994460 -0.87146160 -0.55063510 -2.67601899 Si 2.03208759 0.03135199 2.05651383 -0.81935530 -3.05747112 -1.13461962 Si 0.00239823 1.97124082 2.00221321 -2.19155731 -0.08990301 -0.56923734 Si 4.01728294 0.01908662 0.01803291 0.84993041 0.54564624 0.48964814 Si 6.07446571 2.00525187 0.00428719 -0.97505361 -0.38412030 1.10047404 Si 6.06404371 0.02640939 2.05290552 -0.45889542 0.58188798 -1.00403744 Si 4.00802659 2.00589423 2.01254358 1.24519179 0.49951851 -0.81738132 Si 0.01945893 4.04184325 0.00907056 0.46617378 0.29204344 0.44996639 Si 2.03793967 6.08583284 0.02610103 -0.26828542 -0.58807648 0.43507612 Si 1.99974486 4.05079237 2.02161476 -0.07979190 -0.10757355 -0.17619526 Si 0.04273129 6.00174573 2.01378647 -0.05480046 0.04899388 -0.64764838 Si 4.07241112 4.05583539 0.03339493 0.99572176 0.67933224 -1.77602642 Si 6.08201390 6.09035461 0.01508304 -1.24863742 -1.34472686 1.32611697 Si 6.09294046 4.03287464 2.05063424 1.52799689 0.37373114 -0.97696700 Si 4.04404202 6.06783478 2.01546542 0.73844754 1.87904815 -0.73750186 Si 0.01470590 0.02654838 4.06798676 -0.39957308 -0.19121933 0.07246844 Si 1.99549399 1.98708698 4.06276675 -0.12584151 0.96298645 -0.44202647 Si 2.00526956 0.03593095 5.98156528 -0.12369079 -0.42690761 0.49237633 Si 0.02211491 2.05275654 6.00541328 -0.52498011 -0.32205476 0.42425882 Si 4.00907712 0.03568521 4.01821160 0.99471223 -3.12626420 0.89145682 Si 6.01670145 1.97926784 4.04376543 3.03730373 -0.65453820 0.02722190 Si 6.02143253 0.02249949 6.07029119 -0.96435191 0.94733288 -0.92584732 Si 4.03915675 2.04471990 6.05600706 0.34219870 -0.82652578 3.02639290 Si 0.01178724 4.05001536 4.05359377 -2.52994136 0.56256383 0.29825011 Si 2.05163743 6.02541806 4.00645756 -0.21142911 2.36632731 1.16032332 Si 2.00383842 3.99843481 6.05048667 -0.18175925 1.31620916 2.34852761 Si 0.01763866 6.07592090 6.01626799 1.15086257 -1.16464372 -1.12564024 Si 4.07304460 4.02460036 4.07090535 -0.25443982 0.63129177 -0.43971587 Si 6.03643978 6.03794820 4.01722760 -0.44343693 -0.32557981 0.39125335 Si 6.01838490 3.99591347 6.01109247 0.08443438 0.94646870 0.15695374 Si 4.03695145 6.07012380 6.03300628 0.28427996 -0.56895362 -0.63127524