32
Lattice="8.257743835449219 0.0 0.0 0.0 8.257743835449219 0.0 0.0 0.0 8.257743835449219" Properties=species:S:1:pos:R:3:forces:R:3 energy=-48.28524100636651 stress="-12.808138609523581 1.7938911521537237 -5.64198291977822 1.7938911521537237 -10.334543528296948 -1.4163477398847704 -5.64198291977822 -1.4163477398847704 -17.08958832065848" pbc="F F F"
Al      -0.09241926       0.11428679       0.06183626      -0.13271940      -0.29206483      -0.49937711 
Al       2.23910404       1.90729805      -0.13472070      -0.37263636       1.60076467       0.05460258 
Al       1.88801592       0.11153835       1.99220586       0.74784117      -0.06983341       0.91474295 
Al      -0.18489349       2.08009333       1.92138972       0.07144986       0.80916165       0.78152891 
Al       3.92695185      -0.03420984       0.05330042       0.80412006      -0.69294987       0.19669942 
Al       6.29613840       1.82165216      -0.12713631      -0.33406933       0.47838305       0.13558125 
Al       6.01666304       0.18564236       2.21930576       0.19881534      -1.63933679      -1.42700276 
Al       4.28189534       2.22761863       2.12015991      -1.88732715      -0.53539585       0.11526105 
Al       0.39191340       4.27575719      -0.12164601      -0.85205203      -1.13375173      -1.24395907 
Al       2.23940547       6.18670062       0.12750193      -0.13892705       0.93102119      -0.77398023 
Al       1.84936325       4.09366074       1.99653727       2.30712990      -1.14970541       0.55645194 
Al      -0.11771248       6.10018856       1.87311598      -0.17784149       0.67621774       0.24909638 
Al       4.28869374       4.27800124       0.24284059      -1.33568735      -1.53559554      -2.07113423 
Al       6.28704876       6.22042106       0.35909940       0.31320192       0.86376531      -0.52078270 
Al       6.01073476       4.21728270       2.03613594       1.99871840      -1.46495377       1.21235448 
Al       3.96718879       6.04462119       2.07578261       0.00534547       1.28690233       1.13891173 
Al      -0.12334412      -0.01192722       4.18162131      -0.52658082      -0.34437901      -1.22331168 
Al       2.01231464       1.87982644       4.12430049       0.63201013       1.63139901      -0.90043017 
Al       1.93215946      -0.04740983       5.93882039       0.75315771      -0.87280042       0.67552745 
Al      -0.06609170       1.85107385       6.14808121      -0.12154854       1.22900749       0.34657839 
Al       4.35570494       0.03686821       4.41287228      -1.71200256      -0.08563248      -1.06289957 
Al       6.40979679       1.83604023       3.94974470       0.48965445       2.32731081       0.88531641 
Al       6.22562927       0.21307864       6.19061799       0.63696053       0.16581372       1.00627992 
Al       3.83087937       2.02118141       6.37742864       0.00240635       0.83792350      -0.03839115 
Al       0.19309621       4.28045798       3.87407802      -1.02909302      -1.09150924       0.98438357 
Al       2.24126307       6.13068600       4.23712746      -0.42332172       1.23728591      -1.50463718 
Al       1.88293971       4.36452356       6.09698158       1.02968912      -3.11266280       0.51213571 
Al       0.11135716       6.04916572       6.17733779      -1.19613275       1.05329172       0.04796499 
Al       4.16930919       4.17448441       4.05854749      -1.41494113      -1.65498444       0.14514127 
Al       6.07620817       6.11397482       3.97535173       0.36836847       0.93471322       0.28776244 
Al       6.02554959       4.22088756       5.99943797       0.74598588      -1.09860787       0.45951068 
Al       3.99165062       5.97787984       6.26507128       0.55002593       0.71120214       0.56007434