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=216.263870319 pbc="F F F" Si 0.01913053 -0.15979154 -0.27882285 14 -7.81138157 -6.28909212 -3.39274388 Si 1.34887301 1.42658717 -0.24051811 14 8.08474160 -8.11083615 -15.95945102 Si 1.64321643 -0.17305303 1.23924966 14 -7.24839851 -34.40119558 -2.90663884 Si -0.08843290 1.44861352 1.58733727 14 -46.99600392 1.59455644 -46.65626715 Si 3.34839168 0.40553417 -0.22782757 14 -0.20978385 -16.30715247 -13.08942839 Si 4.75226748 1.71281740 0.30308391 14 17.97590548 -7.76182818 -18.75523088 Si 4.57236142 0.39398662 1.93732310 14 52.76145038 -34.12386071 -48.70760288 Si 2.76922180 1.28229695 1.62912349 14 9.68648856 25.09025483 -39.06673290 Si 0.31995600 3.02015752 -0.01998071 14 -23.89781784 10.10375759 -22.20808182 Si 1.83154108 4.37871118 -0.11214796 14 -17.83050354 20.97498213 -17.90148267 Si 1.23125112 2.71824351 1.69407613 14 25.77568647 33.32423477 -23.81315566 Si -0.15068813 4.62968218 1.78583916 14 -25.18658481 46.89623864 -60.84303684 Si 3.30671011 3.35045558 0.18041020 14 -36.81712798 -28.58042154 -61.11530499 Si 4.57327937 4.69989723 0.05827519 14 19.91285821 34.32828500 -19.85728611 Si 4.37425859 3.34603563 1.26564846 14 48.35076171 -19.76034832 48.98003895 Si 2.88463475 4.79768454 1.52587657 14 -27.01115977 23.70075193 -10.02566258 Si -0.19102150 0.43069965 2.97011124 14 -55.52890283 -56.84252632 17.51794694 Si 1.20220318 1.21755886 2.85541431 14 41.88967365 18.57691353 -12.77799393 Si 1.36584391 0.53379230 4.34838096 14 14.37706913 -49.73563522 40.36137674 Si 0.11300693 1.71211731 4.44968690 14 -41.93383218 25.38580432 31.52634133 Si 3.39933526 0.40469626 2.99042854 14 -66.79015175 -74.92783077 26.19611257 Si 4.35687199 1.58682716 3.16641097 14 48.20144518 36.81397039 4.20578124 Si 4.52201293 -0.19663163 4.42534241 14 11.10601144 -15.00683090 15.39706001 Si 2.93424161 1.50286202 4.54376171 14 14.98696473 -1.47268821 45.51901526 Si -0.10887171 3.48443798 2.80722932 14 -46.64539165 -50.58754612 46.98060692 Si 1.26172667 4.55332204 2.85299476 14 28.95769929 31.78292240 12.59322700 Si 1.67741326 3.03667108 4.51283276 14 -3.34947628 -1.43062840 32.77917247 Si 0.35054331 4.32858036 4.64720807 14 -15.75443481 15.34520775 25.62496815 Si 2.83737731 2.95706424 3.10489437 14 12.54827816 8.86180762 -14.57138023 Si 4.21321713 4.71736445 2.57352628 14 41.32317343 19.52750196 37.07044138 Si 4.70384132 2.79224623 4.23214964 14 20.90474447 40.65313517 32.26067945 Si 2.89517771 4.75551247 4.35444624 14 6.16799942 12.37809652 14.63471237