32
Lattice="53.98193078781963 0.0 0.0 0.0 53.98193078781963 0.0 0.0 0.0 53.98193078781963" Properties=species:S:1:pos:R:3:forces:R:3 energy=-98.1661583196095 stress="6.422007036498048e-05 -1.0868345434865604e-05 2.128057753471475e-05 -1.0868345434865604e-05 5.894928194728419e-05 1.2207406514159073e-05 2.128057753471475e-05 1.2207406514159073e-05 9.692535262360782e-07" free_energy=-98.1661583196095 pbc="F F F"
Ni      27.05068802      26.92920508      26.75115932       0.82892554       1.32371209       1.25209417 
Ni      29.15236411      29.08681818      26.95548337      -0.66712240      -0.79110239       0.69130287 
V      28.63400909      27.08306293      28.86936856       0.94834485       0.23584476      -1.03978650 
V      27.15797094      28.96594860      28.94807625      -0.86339690      -0.00823938      -1.39413567 
Ni      31.05647435      26.96119552      27.00916781      -0.11959334       0.99932612       1.09678186 
Ni      32.89990764      28.86783025      27.11278954      -1.05994922       0.48313893       0.99318236 
Ni      32.97019533      27.01996827      28.76640910      -1.10679712       0.88444891       0.51930806 
Ni      30.69103090      28.65971457      28.88614219       1.87475296       0.20976459      -0.77843138 
V      27.00203554      31.04645810      26.76227684      -0.20749348      -1.48896197       0.94623881 
Ti      28.84370810      32.68357231      27.08137190       2.34991471       1.24801209      -0.34742882 
Ti      29.09308308      30.67673506      29.05443692      -1.16455487       0.99078721      -2.53021577 
V      26.95658863      32.80851765      28.70356704      -1.10570202      -0.63412843       0.66320831 
Ni      30.79824326      30.99822505      27.10854410       0.79604439      -0.98850770       0.29583900 
Ti      32.80674231      32.73621193      26.76046796      -0.80485594      -0.78345851       0.91057409 
V      32.87434128      30.81999646      29.03092150      -1.22020737       0.53049522      -1.32333910 
V      30.90279980      32.56057886      29.10618418      -0.38278329       0.73695428      -1.20014424 
Ni      26.80703205      27.27962294      30.51266320       0.33607438      -0.39271608       1.75844193 
V      29.15346614      28.96230853      30.82068916      -1.55481488      -1.97024857       2.30221963 
Ti      29.04119827      26.99710522      32.77895796      -0.42264070       0.41801138       0.23449698 
Ti      26.77092223      29.06770945      32.81998767       0.73151297      -0.71059906      -0.44289472 
V      30.71662022      26.79780341      30.80684945       1.26379985       1.01869150      -1.00288784 
Ti      32.99233768      29.10416366      30.82954339      -0.44856774      -3.93979702      -5.79049172 
V      32.66826914      27.15543620      32.62581664      -0.02286309       0.34647380       1.14986120 
Ni      30.96228530      28.72202237      33.00657861      -1.04536071       1.45159864      -1.25448324 
Ti      26.81478828      30.99366169      30.95694651      -0.66521943      -0.93489471      -2.82819254 
Ti      28.67751701      32.80743553      30.74422937       2.93077618       1.05926061      -1.36470277 
Ti      29.01655724      31.07749071      32.82901819       0.92133459      -1.63118764       1.11834071 
Ti      26.98796934      32.82661953      32.64904130      -1.61614868       1.40982528       2.58948775 
V      30.69820144      30.65503617      30.95712177       2.16973431       1.16837017      -0.02905506 
Ni      32.55761927      32.87373958      30.68658505       0.40543689      -0.71119073       1.33592992 
Ti      32.80633379      30.62511036      32.53847100      -0.82067376       1.29238120       4.76685451 
Ni      31.06715505      32.88448683      32.96887685      -0.25790668      -0.82206458      -1.29797280