32
Lattice="52.251042643424555 0.0 0.0 0.0 52.251042643424555 0.0 0.0 0.0 52.251042643424555" Properties=species:S:1:pos:R:3:forces:R:3 energy=-86.04115714643605 stress="2.849395486208089e-05 3.632019909713212e-05 2.0541545607590514e-07 3.632019909713212e-05 5.4118066075807016e-05 -5.807123952071159e-05 2.0541545607590514e-07 -5.807123952071159e-05 4.617819687639966e-05" pbc="F F F"
Ni      25.90922045      26.30508012      26.13915268       1.25647436       0.91809522       1.41898048 
Al      27.88186934      27.89569728      26.16623200       1.82317602       0.02868656      -1.65162609 
Ni      27.81059183      26.03920232      27.84320163       0.47820040       1.48726981       0.06898825 
Al      26.21352000      28.20746741      27.89170077      -1.36858830      -1.26902402      -0.22324005 
Al      30.07178280      26.11354391      26.23206247      -4.70712486      -1.42634910      -1.89474692 
Al      31.66861611      27.98235899      26.47258355       6.21518182      -2.84089622      -1.43188272 
Ni      31.50431795      26.00073189      27.74324337       1.50073612       0.73801985       3.83667811 
Al      29.87392951      28.23677234      28.16169758      -2.70791087      -3.20921753       1.58077208 
Ni      26.14097973      29.77251835      26.15628285       1.17706979       0.69579568       0.89878037 
Al      27.69416091      31.78831873      26.31366567       0.12844622      -1.20997123       0.25982798 
Ni      28.11644462      30.14166229      28.16968003      -0.87623732      -0.56329214      -0.17226670 
Ni      25.94299743      31.78781392      27.89832516       1.10114784      -1.87844478       0.71861499 
Al      30.10355434      29.68773699      25.96813190      -5.26803438       3.17245542      -3.07844972 
Ni      31.50163051      31.56375468      26.20242174      -0.20679688       0.14338634       0.24188181 
Al      31.56294090      29.99264687      27.94633829       4.18157441       1.08858490       3.65603080 
Al      29.87646119      31.84284273      27.99826180      -2.40373861       0.65393033       0.47658238 
Al      25.93118883      26.03053808      29.43512566       1.04985883       0.27025145       0.44457111 
Al      28.15175549      28.13094452      29.98270373       0.79961583      -5.99601404      -4.00066417 
Ni      27.78739444      26.26321813      31.62627229       1.26773786       0.32432998      -1.33551525 
Al      26.20043471      27.87274448      31.88305494      -1.56459290      -0.76204384       0.38493830 
Ni      29.94156823      26.08436755      29.57067394      -0.08562949       1.57298631       0.03668822 
Ni      31.84545444      27.98713879      29.79910228      -2.07282574      -0.14162559      -0.17066880 
Ni      31.51608517      25.89903893      31.53354146      -1.05307478       1.38183867      -1.46431206 
Al      29.98402223      27.92776886      31.97227245       1.14567509      -0.65083948      -1.27417058 
Al      26.18779832      29.65782848      29.85425666      -1.95449465       4.46050748       0.51759284 
Ni      27.80445710      31.49680107      30.29142947       1.68095331      -0.68344955      -1.95296633 
Al      28.01416341      29.67614943      31.71265335       1.55211086       5.45730087       4.59452081 
Ni      26.11459593      31.89443107      31.53629549       0.06466069      -1.09989555      -0.24883130 
Ni      29.73634731      29.85271864      29.84238282       1.13565350       1.66483531       1.21073350 
Al      31.85853782      31.90167117      29.74215459      -0.51958573      -0.59252666       1.79333476 
Ni      31.44379506      30.06790044      31.82693859      -0.92288665      -0.64064031      -1.63458367 
Ni      29.92378004      31.68138631      31.64776705      -0.84675181      -1.09404415      -1.60559241