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=602.703992261 pbc="F F F" Si -0.11090311 0.13714415 0.07420351 14 -41.77494842 -34.23873544 -51.52536066 Si 1.61543713 1.06703166 0.13708343 14 -28.13857401 15.08561200 -68.03450620 Si 1.06120567 -0.10654689 1.38687053 14 2.18837571 -77.15506523 -1.46545706 Si -0.02117016 1.22221844 1.22919618 14 -62.54866988 22.51962527 11.78934289 Si 2.87472952 0.24082058 0.21260583 14 34.31493127 -65.80512576 -44.07206351 Si 4.56504129 1.19319283 -0.03279668 14 40.93105181 -0.49904059 -43.20167453 Si 4.28802619 0.10070449 1.40488763 14 31.11888189 -52.85978616 -6.80167972 Si 3.18445412 1.94206018 1.78987411 14 13.49668853 -49.21909745 -8.07473209 Si 0.12458298 3.28669092 0.06349603 14 -42.00571828 -12.10607267 -58.60636857 Si 1.56509191 4.49207130 0.20580945 14 -15.04995284 47.47038806 -62.30786985 Si 1.45182199 2.80430149 1.29093393 14 -37.47051867 -2.21126676 -13.63196175 Si -0.21979820 4.38825682 1.18090763 14 -51.88835062 44.33787503 9.06723214 Si 3.19178619 2.90181938 0.22998944 14 14.48563454 4.44546558 -89.95002427 Si 4.61455359 4.53253581 -0.09889890 14 22.51437593 17.50466604 -23.37494329 Si 4.28091226 3.26098076 1.52592538 14 88.38803821 18.98701824 -10.70150321 Si 2.80598025 4.32157598 1.21607343 14 28.19228123 85.00258281 -0.98829727 Si 0.01629788 -0.03588394 3.09607640 14 -55.54646683 -34.93652108 -6.30842367 Si 1.33717416 1.15212994 2.95549102 14 1.60259555 0.07251309 7.07997215 Si 1.12346127 0.05954592 4.31668137 14 36.12610392 -67.26852139 45.79427755 Si 0.11396630 1.07493044 4.59073906 14 -60.35785660 34.09522270 41.45742491 Si 3.15421160 -0.13318082 3.13132919 14 8.71282940 -47.91539169 16.46821700 Si 4.75978669 0.94594994 2.78504734 14 51.97848585 -2.16212452 24.55599067 Si 4.68365717 -0.02014851 4.58343331 14 9.68736421 -7.12223590 18.07127201 Si 2.71246961 1.41321646 4.72094491 14 16.91687651 -10.80698298 49.99487960 Si 0.45758107 3.47581521 2.82183498 14 -101.54203242 -32.30387306 7.41269199 Si 1.43833783 4.42485375 3.12990665 14 28.11418656 93.32262560 11.60487795 Si 1.30323595 3.06039553 4.56210000 14 -10.17787452 -19.20478297 55.47151130 Si 0.31583063 4.32702941 4.57034430 14 -45.49185384 33.73092366 31.16582424 Si 3.04852473 2.94836340 2.91561068 14 13.75674017 15.25677458 56.81860103 Si 4.63661615 4.40480033 2.87719504 14 44.61401476 47.38693818 12.06936828 Si 4.29869006 3.34615734 4.26735611 14 46.57040398 -5.39142363 45.84790215 Si 2.83533445 4.24148635 4.58611608 14 18.28295689 41.98781645 44.37547978