32
Lattice="45.51449766247169 0.0 0.0 0.0 45.51449766247169 0.0 0.0 0.0 45.51449766247169" Properties=species:S:1:pos:R:3:forces:R:3 energy=-64.65552964556176 stress="-7.758936766122901e-05 -9.656216143824691e-05 -0.00010558446740219546 -9.656216143824691e-05 -8.44076568462723e-06 5.9662651738513966e-05 -0.00010558446740219546 5.9662651738513966e-05 -2.872830802446893e-05" pbc="F F F"
Ni      22.87323652      22.72122932      23.02036766      -2.58123092      -1.29494998      -0.05163121 
Ni      24.24562515      24.14352381      22.70722515       0.56027885       2.54927738      -1.23071493 
Ni      24.39858883      22.71809435      24.41842453      -1.56282740      -0.65123340       0.44566909 
H      22.84471436      24.70789037      24.31513002       0.06021630       0.00656361      -0.12655382 
H      26.23201529      22.56179601      22.77704512      -0.10293786       0.11527528       0.11951243 
H      27.31120798      24.51406260      22.51361109      -0.18766447       0.07989294       0.49532858 
H      27.56829504      22.82985525      24.42843468      -0.41497523       0.13095147       0.10419832 
Ni      25.93451681      24.19942531      24.10524745       2.04410426       1.26388951       0.42210861 
H      22.66993470      25.67299216      22.75130968       0.13355027      -0.05404432      -0.12346341 
Ni      24.48919277      27.46901517      22.58526538       0.91383778      -0.38496479       0.38791692 
Ni      24.18501223      26.03166749      24.19269341       0.62841385      -1.10602432       0.57428697 
H      23.04550383      27.20927548      24.46999167       0.11129369       0.12857747       0.07564189 
H      25.93141769      26.14549375      22.92746660      -0.23212500       0.06251256      -0.03931310 
H      27.67065487      27.64043030      22.54094796      -0.51933553      -0.63757935       0.62571876 
Ni      27.81336180      25.77957048      24.48316803      -1.53501621      -0.01367309       0.26971657 
H      26.05115706      27.51213785      24.05574412      -0.14905184       0.22307814      -0.32458763 
Ni      22.67092983      22.72114628      26.14115761       1.18544487       0.36734753      -0.95570990 
H      24.56289076      24.25098452      26.15077207      -0.10131705      -0.28275376       0.04377338 
H      24.06011625      22.78827865      27.42502022      -0.18021104      -0.10533796      -0.03220504 
Ni      22.74797783      24.57998910      27.41427363      -2.04813997      -2.80878615       0.63650807 
Ni      25.70747648      22.50886221      25.85444754       1.42682311       0.88619069       2.12123409 
H      27.71361603      24.51649495      25.80209410       0.21546771       0.24968607      -0.02820715 
H      27.59952962      23.01642758      27.38944575      -0.54018822       0.30537597      -0.44330568 
H      26.03888092      24.38250516      27.71374365       0.29636858       0.20837209       0.25917131 
Ni      22.83528577      26.23623581      26.03556798      -4.14997028      -1.46238012      -4.87067704 
Ni      24.44673349      27.54049817      26.25410064       1.12366107       2.49333768      -3.93825454 
Ni      24.21276523      25.85089553      27.41158619       5.74643756      -0.90505343       3.02711094 
Ni      22.72597970      27.73063970      27.47289658      -1.17476163       1.30907784       2.25738842 
H      25.97028312      26.18789398      25.94846818      -0.08260768       0.34055588       0.28964680 
H      27.57631047      27.58732299      26.01983916       0.03413480       0.08437097       0.07254964 
Ni      27.55814035      25.73429093      27.79392851      -1.12128531      -0.20526846      -1.07351736 
Ni      26.14759948      27.75876808      27.21976054       2.20361292      -0.89228395       1.01066002