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=294.335558667 pbc="F F F" Si -0.15979154 -0.27882285 -0.18149476 14 -2.06143813 -2.12359429 -4.68113180 Si 1.87669505 1.19380512 -0.18037970 14 -13.07201981 0.73984095 -23.20480499 Si 1.42299150 0.02734396 1.63738358 14 10.59641533 -41.49356588 -36.08876466 Si 0.07669240 1.77535139 1.36018742 14 -43.39241169 -58.56088621 -8.87528298 Si 3.50970498 0.27105642 0.44246074 14 -59.98073053 -64.17412040 -54.43462534 Si 4.46431997 1.74274215 0.18117456 14 34.45281425 -18.32294053 -60.94889764 Si 4.70379337 0.37104852 1.26922180 14 74.00635008 -23.50405068 50.93132865 Si 2.78229695 1.52031036 1.78776495 14 1.87729484 36.73890531 -17.77499168 Si 0.07458332 2.73402647 0.05723239 14 -34.83474195 10.56211543 -63.31981542 Si 1.37871118 4.25213077 -0.13302761 14 11.01185053 26.10816164 -29.37833448 Si 1.21824351 3.13616082 1.26429260 14 48.27819860 9.52369262 15.43573676 Si 0.18759749 4.71980528 1.53365150 14 -16.49608445 31.68971137 5.05923994 Si 3.27045732 2.95460942 0.13931325 14 -34.27812382 24.95812488 -33.30087333 Si 4.69989723 4.62961200 -0.11880785 14 8.97941809 14.70015762 -9.58138389 Si 4.65720406 2.76564846 1.38507600 14 51.48463336 36.83543535 38.02414845 Si 3.46270207 4.48273691 1.58645745 14 7.32447533 75.52072238 -53.07723638 Si 0.09955931 0.15894281 2.70220318 14 -55.20914058 -37.10345411 24.56630027 Si 1.21755886 1.35541431 2.89917148 14 18.72158738 15.54108926 32.06078592 Si 1.76191213 -0.10847938 4.71005355 14 -15.42832160 -27.18390781 13.73355325 Si 0.16043914 1.70949044 4.79594673 14 -15.32937241 -9.94692037 12.52378208 Si 3.12377702 0.26186746 2.75982536 14 16.41227504 -60.24499364 10.74140807 Si 4.47664413 1.84461754 3.26960460 14 31.30189036 -26.95188672 -38.67253186 Si 4.31634348 0.03552544 4.48566276 14 14.96810115 -14.56611078 13.42636383 Si 2.73961303 1.29039693 4.22051529 14 -0.04245084 20.12677693 30.02234431 Si 0.17976479 2.80722932 2.76172667 14 -45.38926563 28.93151838 39.51868065 Si 1.50190089 4.38436473 3.41953784 14 -2.62868757 26.51475195 -25.83296235 Si 1.66877322 3.01283276 4.70071341 14 -1.21791647 -10.46496157 23.77841930 Si 0.12027844 4.61583810 4.53572981 14 -29.26984599 10.84219456 15.75054528 Si 2.99557511 3.42542972 2.46117100 14 -18.81224402 -37.52661757 38.66799047 Si 4.71736445 4.28604778 3.03313588 14 28.87984025 15.14666192 12.54198178 Si 4.29224623 2.73214964 4.50041025 14 6.32676030 26.20687995 56.39321449 Si 3.04299096 4.35444624 4.49188881 14 22.82089061 21.48127008 25.99581329