32 Lattice="7.84417744077495 0.0 0.0 0.0 7.84417744077495 0.0 0.0 0.0 7.84417744077495" Properties=species:S:1:pos:R:3:forces:R:3 energy=-62.63209350038446 stress="-0.02300495155232198 0.0007711550202787288 -0.0009794432433125578 0.0007711550202787288 -0.023967804185871387 0.00028516414785089843 -0.0009794432433125578 0.00028516414785089843 -0.024366824337326197" free_energy=-62.63209350038446 pbc="F F F" Si 0.01689638 0.02983894 0.00547638 0.81396960 0.82592796 0.81591709 Si 1.94303324 1.98162890 0.00879299 -0.49910416 -0.11743581 -2.26417335 Si 1.93901612 0.01696291 1.95597768 -0.37006028 -2.71647141 -0.76660926 Si 0.01055009 1.95304546 1.98342481 -2.38802663 -0.09089976 -0.69485027 Si 3.88673420 0.00661456 0.03077344 0.70273870 0.53119374 0.53258051 Si 5.88786039 1.97692399 0.00530788 -0.64611726 -0.54736945 0.70138014 Si 5.91346685 0.00479535 1.92268033 -0.86553776 0.88439058 -0.34749751 Si 3.89897870 1.94824341 1.96191135 0.88449389 -0.56588250 -0.63440199 Si 0.01353234 3.94202338 0.03353533 0.59558686 0.42867202 0.51046419 Si 1.99953401 5.91673297 0.03088641 -0.38104333 -0.72771097 0.69731918 Si 1.96317318 3.92690169 1.99817622 -0.08119404 0.46157210 -0.88583251 Si 0.00666727 5.84792062 1.96422453 0.32319886 -0.25701412 -0.67773844 Si 3.93677662 3.90625914 0.01463916 0.45443758 0.56431548 -1.69566391 Si 5.87798128 5.91428835 0.02865414 -1.09766044 -1.02949876 1.03400757 Si 5.85557731 3.92090925 1.99659731 1.97450824 0.66747292 -0.64581224 Si 3.92226244 5.91629700 1.94078078 0.51348981 1.75234664 -0.62947474 Si 0.01238996 0.02532739 3.95263758 -0.54904697 -0.46636076 -0.00326601 Si 1.94759154 1.91089914 3.90698676 0.77982294 0.38714282 0.14613467 Si 1.91886740 0.04972860 5.85075590 0.32566521 -0.25812041 0.30562703 Si 0.01764968 1.96346475 5.81105222 -0.55266483 -0.06803790 0.61731052 Si 3.92754831 0.00212567 3.91277113 1.01399537 -1.87597009 0.54356034 Si 5.85349565 1.99626657 3.89620260 1.82138613 -0.71612166 0.60817171 Si 5.86992250 0.01521106 5.86013828 -1.08966447 1.02398051 -1.00578159 Si 3.91973693 1.96798320 5.88101182 0.61975780 -0.18687815 1.57169432 Si 0.01092327 3.94056783 3.93598972 -2.53739967 0.55642598 0.19184963 Si 1.95626623 5.85828813 3.93680567 -0.25950218 2.40069375 0.61680552 Si 1.88957931 3.89569055 5.88107741 0.12207236 0.52017863 2.18143804 Si 0.01458229 5.89463354 5.91803399 0.89996466 -0.85006836 -0.87502524 Si 3.90714831 3.95115027 3.93750938 0.39469484 0.45771771 0.89028126 Si 5.91071303 5.88087483 3.89410769 -0.71301118 -0.71557399 0.52516284 Si 5.87018818 3.95196854 5.91537332 -0.75604795 0.36109418 -0.77834927 Si 3.91905131 5.85809390 5.88452636 0.54629829 -0.63371091 -0.58522823