32 Lattice="7.732477188110352 0.0 0.0 0.0 7.732477188110352 0.0 0.0 0.0 7.732477188110352" Properties=species:S:1:pos:R:3:forces:R:3 energy=-90.4850974097 stress="0.25902532259357347 0.05518331496427739 -0.006365337746612026 0.05518331496427739 0.23546632983311588 -0.03163967980979341 -0.006365337746612026 -0.03163967980979341 0.23166872807466635" pbc="F F F" Si -0.12049575 0.09262900 0.09204096 4.98739229 3.41621559 2.44908359 Si 2.10778738 1.80405788 -0.13472070 -4.51241899 2.74315924 2.20923116 Si 1.75669926 -0.13741853 2.05013110 -1.87578125 0.49162235 -1.41216612 Si -0.18489349 1.94877667 1.81173086 1.94520017 1.33421480 0.04761040 Si 3.53298072 -0.03420984 0.16882826 3.92126123 1.20788218 2.84649758 Si 5.85355897 1.69033549 -0.11208157 -4.07473910 -1.46405925 3.29987484 Si 5.62271305 0.18564236 2.08798910 -1.45799504 -0.97817054 -5.06899070 Si 4.01926201 2.06609727 2.05549437 -1.01899554 -0.95759725 -2.46446714 Si 0.22466171 4.01312387 -0.12164601 1.60423471 -2.70966872 2.68415901 Si 2.10808880 5.71428016 -0.07616711 -1.11222886 -0.40128189 0.74019335 Si 1.96518860 3.83102742 1.86522061 -1.71866284 -3.56432573 -1.89494803 Si -0.03508886 5.70623857 1.74179932 1.23100375 -1.13409650 -0.60150229 Si 4.02606042 4.01536791 0.24284059 -0.68830813 -1.99550211 -3.68765234 Si 5.89481922 5.82647107 0.12420575 -0.89748644 -1.10725232 0.68257531 Si 5.61678477 3.95464938 1.90481927 3.00402054 0.13107187 1.38718076 Si 3.70455547 5.65067121 1.94446595 0.55206199 2.66110946 2.42852975 Si -0.12334412 -0.02027049 3.91898798 1.21761222 1.92543935 -1.02398896 Si 1.88099798 1.74850978 3.86166716 0.83394705 0.74360869 0.58044959 Si 1.80084279 -0.13216084 5.64659237 1.96045730 2.75128892 -0.95078758 Si -0.06678005 1.71975719 5.87497378 2.07005672 -0.87085598 -1.67598047 Si 4.09307162 -0.05515562 3.97567959 -1.60338757 0.82475815 3.41056881 Si 6.01584680 1.70472357 3.68711138 0.84847379 1.43000046 3.41922773 Si 5.95240553 0.16907269 5.86888565 -3.91512695 3.20770747 -2.37065199 Si 3.69611695 1.88986475 5.98347865 1.89864375 -1.23853317 -3.79105988 Si 0.19309621 4.01782465 3.71776774 -0.29406685 -2.10040677 -1.39720991 Si 1.86143368 5.73673601 3.97449414 1.68001480 1.69717304 -0.86165769 Si 1.75162305 4.10189024 5.85110789 3.39154892 -4.23798678 1.44748810 Si 0.11135716 5.46597383 5.85797814 -3.55175265 2.55246719 -0.38286053 Si 3.80742743 3.79632325 3.79591416 -0.73382381 -1.14859677 1.77271483 Si 5.96183413 5.72002484 3.55261477 -0.91621632 -1.74966648 1.10263552 Si 5.63159961 3.95825423 5.60548798 -2.69181089 -0.26170035 -2.56996376 Si 3.71396256 5.58392985 5.80447017 -0.08312802 -1.19801816 -0.35413295