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=-93.48209173147106 stress="-0.03814424804236042 0.0008702937625577273 -0.0009468972414398573 0.0008702937625577273 -0.03567278478184672 -0.0012269990361835625 -0.0009468972414398573 -0.0012269990361835625 -0.0369903020071329" free_energy=-93.48209173147106 pbc="F F F" Si 0.03191058 0.00165773 0.03291450 1.07841348 1.17000473 1.05636024 Si 2.05469124 2.06173364 0.02994460 -0.93046472 -0.58791636 -2.85720135 Si 2.03208759 0.03135199 2.05651383 -0.87483051 -3.26448005 -1.21144010 Si 0.00239823 1.97124082 2.00221321 -2.33993874 -0.09598997 -0.60777808 Si 4.01728294 0.01908662 0.01803291 0.90747574 0.58258972 0.52280022 Si 6.07446571 2.00525187 0.00428719 -1.04107053 -0.41012752 1.17498266 Si 6.06404371 0.02640939 2.05290552 -0.48996536 0.62128525 -1.07201673 Si 4.00802659 2.00589423 2.01254358 1.32949866 0.53333888 -0.87272288 Si 0.01945893 4.04184325 0.00907056 0.49773651 0.31181651 0.48043178 Si 2.03793967 6.08583284 0.02610103 -0.28644993 -0.62789275 0.46453335 Si 1.99974486 4.05079237 2.02161476 -0.08519429 -0.11485692 -0.18812473 Si 0.04273129 6.00174573 2.01378647 -0.05851078 0.05231106 -0.69149802 Si 4.07241112 4.05583539 0.03339493 1.06313803 0.72532706 -1.89627394 Si 6.08201390 6.09035461 0.01508304 -1.33317758 -1.43577285 1.41590295 Si 6.09294046 4.03287464 2.05063424 1.63145134 0.39903495 -1.04311346 Si 4.04404202 6.06783478 2.01546542 0.78844482 2.00627086 -0.78743511 Si 0.01470590 0.02654838 4.06798676 -0.42662655 -0.20416601 0.07737499 Si 1.99549399 1.98708698 4.06276675 -0.13436173 1.02818635 -0.47195428 Si 2.00526956 0.03593095 5.98156528 -0.13206539 -0.45581179 0.52571312 Si 0.02211491 2.05275654 6.00541328 -0.56052437 -0.34385978 0.45298366 Si 4.00907712 0.03568521 4.01821160 1.06206015 -3.33793083 0.95181374 Si 6.01670145 1.97926784 4.04376543 3.24294721 -0.69885432 0.02906499 Si 6.02143253 0.02249949 6.07029119 -1.02964426 1.01147293 -0.98853267 Si 4.03915675 2.04471990 6.05600706 0.36536759 -0.88248648 3.23129765 Si 0.01178724 4.05001536 4.05359377 -2.70123339 0.60065274 0.31844341 Si 2.05163743 6.02541806 4.00645756 -0.22574411 2.52654170 1.23888409 Si 2.00383842 3.99843481 6.05048667 -0.19406542 1.40532432 2.50753686 Si 0.01763866 6.07592090 6.01626799 1.22878280 -1.24349701 -1.20185276 Si 4.07304460 4.02460036 4.07090535 -0.27166691 0.67403397 -0.46948724 Si 6.03643978 6.03794820 4.01722760 -0.47346024 -0.34762349 0.41774352 Si 6.01838490 3.99591347 6.01109247 0.09015108 1.01055024 0.16758044 Si 4.03695145 6.07012380 6.03300628 0.30352740 -0.60747515 -0.67401632