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=1330.31135336 pbc="F F F" Si -0.11090311 0.13714415 0.07420351 14 -69.64235258 -50.42914485 -73.35383465 Si 1.61543713 1.06703166 0.13708343 14 -43.76335620 -1.67016774 -122.67150826 Si 1.06120567 -0.10654689 1.38687053 14 -21.02513545 -130.13573810 -20.69360780 Si -0.02117016 1.22221844 1.22919618 14 -109.67670497 7.09439534 2.02809955 Si 2.87472952 0.24082058 0.21260583 14 52.33753710 -112.75725891 -88.91168107 Si 4.56504129 1.19319283 -0.03279668 14 75.75244541 -12.82873431 -84.25165221 Si 4.28802619 0.10070449 1.40488763 14 62.62087178 -98.12034670 -11.17358228 Si 3.18445412 1.94206018 1.78987411 14 20.76569290 -63.94502196 -14.07689172 Si 0.12458298 3.28669092 0.06349603 14 -71.88626285 6.08753676 -92.78702851 Si 1.56509191 4.49207130 0.20580945 14 -2.56596320 76.51237965 -100.90697001 Si 1.45182199 2.80430149 1.29093393 14 -78.17448687 4.88254412 -47.73094794 Si -0.21979820 4.38825682 1.18090763 14 -94.06224008 69.54084973 -3.61221054 Si 3.19178619 2.90181938 0.22998944 14 36.18205233 33.44351188 -150.91464789 Si 4.61455359 4.53253581 -0.09889890 14 38.48042885 28.36686894 -42.65853229 Si 4.28091226 3.10609294 1.62092780 14 150.93265205 48.58037830 -30.10328403 Si 2.80598025 4.32157598 1.57350138 14 37.93638033 157.45973407 -38.13718559 Si 0.01629788 -0.03588394 3.09607640 14 -79.96753881 -50.69091434 13.98811622 Si 1.33717416 1.15212994 2.99451428 14 -17.01109364 -25.63391174 27.01731356 Si 1.30224493 0.05954592 4.31668137 14 19.55687758 -85.57023072 71.92646332 Si 0.11396630 1.07493044 4.59073906 14 -80.25139221 11.06779882 59.51094812 Si 3.15421160 -0.13318082 3.13132919 14 31.91319901 -90.88695035 33.44381369 Si 4.75978669 0.94594994 2.78504734 14 102.17801930 -32.19831533 36.99586718 Si 4.68365717 -0.02014851 4.58343331 14 21.59509200 -21.23022563 33.03900056 Si 2.71246961 1.41321646 4.72094491 14 26.09590747 -24.35738346 109.36367355 Si 0.45758107 3.47581521 2.82183498 14 -174.87917395 -21.90736693 33.81011613 Si 1.43833783 4.42485375 3.12990665 14 5.22671101 147.06831202 38.64931069 Si 1.30323595 3.06039553 4.56210000 14 -38.05683834 -2.93037190 105.61574341 Si 0.31583063 4.32702941 4.57034430 14 -68.52636121 45.54434251 48.41353486 Si 3.04852473 3.05473499 2.91561068 14 45.07535266 28.52411970 80.64509223 Si 4.63661615 4.40480033 2.87719504 14 91.46101188 80.79476856 31.27550884 Si 4.29869006 3.00404717 4.26735611 14 79.81110210 9.77554591 94.71324772 Si 2.83533445 4.24148635 4.58611608 14 51.56756659 70.54899667 101.54771518