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:Z:I:1:forces:R:3 energy=1420.38126095 pbc="F F F" Si -0.11090311 0.13714415 0.07420351 14 -74.35754970 -53.84349474 -78.32032095 Si 1.61543713 1.06703166 0.13708343 14 -46.72639296 -1.78324792 -130.97709130 Si 1.06120567 -0.10654689 1.38687053 14 -22.44866086 -138.94669342 -22.09468684 Si -0.02117016 1.22221844 1.22919618 14 -117.10246335 7.57472766 2.16541383 Si 2.87472952 0.24082058 0.21260583 14 55.88109638 -120.39158892 -94.93152513 Si 4.56504129 1.19319283 -0.03279668 14 80.88133177 -13.69731512 -89.95598489 Si 4.28802619 0.10070449 1.40488763 14 66.86067332 -104.76367162 -11.93009955 Si 3.18445412 1.94206018 1.78987411 14 22.17165252 -68.27447626 -15.02998013 Si 0.12458298 3.28669092 0.06349603 14 -76.75338590 6.49969882 -99.06925640 Si 1.56509191 4.49207130 0.20580945 14 -2.73969401 81.69271803 -107.73896572 Si 1.45182199 2.80430149 1.29093393 14 -83.46735969 5.21312109 -50.96261401 Si -0.21979820 4.38825682 1.18090763 14 -100.43080730 74.24917450 -3.85677845 Si 3.19178619 2.90181938 0.22998944 14 38.63179020 35.70783445 -161.13245770 Si 4.61455359 4.53253581 -0.09889890 14 41.08578034 30.28747290 -45.54676598 Si 4.28091226 3.10609294 1.62092780 14 161.15168084 51.86955581 -32.14145352 Si 2.80598025 4.32157598 1.57350138 14 40.50489654 168.12068473 -40.71929750 Si 0.01629788 -0.03588394 3.09607640 14 -85.38181180 -54.12298756 14.93519401 Si 1.33717416 1.15212994 2.99451428 14 -18.16284479 -27.36947842 28.84654468 Si 1.30224493 0.05954592 4.31668137 14 20.88099329 -91.36383893 76.79630818 Si 0.11396630 1.07493044 4.59073906 14 -85.68488375 11.81715393 63.54018953 Si 3.15421160 -0.13318082 3.13132919 14 34.07391039 -97.04053176 35.70815669 Si 4.75978669 0.94594994 2.78504734 14 109.09607253 -34.37833077 39.50070511 Si 4.68365717 -0.02014851 4.58343331 14 23.05720681 -22.66763685 35.27593533 Si 2.71246961 1.41321646 4.72094491 14 27.86275399 -26.00652167 116.76823787 Si 0.45758107 3.47581521 2.82183498 14 -186.71952320 -23.39062460 36.09925997 Si 1.43833783 4.42485375 3.12990665 14 5.58059011 157.02570225 41.26609647 Si 1.30323595 3.06039553 4.56210000 14 -40.63351027 -3.12877532 112.76655080 Si 0.31583063 4.32702941 4.57034430 14 -73.16599915 48.62796253 51.69141609 Si 3.04852473 3.05473499 2.91561068 14 48.12721931 30.45537047 86.10523957 Si 4.63661615 4.40480033 2.87719504 14 97.65346064 86.26504988 33.39304485 Si 4.29869006 3.00404717 4.26735611 14 85.21478341 10.43740790 101.12589198 Si 2.83533445 4.24148635 4.58611608 14 55.05899433 75.32557893 108.42309311