{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.52167e-10 3.2857050000000004e-10 3.139464e-10 3.033212e-10 2.94971e-10 2.880915e-10 2.822412e-10 2.7715200000000004e-10 2.7264849999999997e-10 2.686095e-10 2.6494830000000003e-10 2.616001e-10 2.585156e-10 2.5565630000000003e-10 2.529915e-10 2.504964e-10 2.481508e-10 2.459377e-10 2.438429e-10 2.418544e-10 2.3996200000000003e-10 2.381568e-10 2.3643100000000004e-10 2.347781e-10 2.336529e-10 2.324686e-10 2.312188e-10 2.2989570000000003e-10 2.2849020000000004e-10 2.2699140000000002e-10 2.25386e-10 2.2365770000000002e-10 2.21786e-10 2.197451e-10 2.1750120000000002e-10 2.1500949999999999e-10 2.122083e-10 2.0900970000000002e-10 2.0528209999999999e-10 2.008151e-10 1.952408e-10 1.87823e-10 ] "source-value" [ 3.52167 3.285705 3.139464 3.033212 2.94971 2.880915 2.822412 2.77152 2.726485 2.686095 2.649483 2.616001 2.585156 2.556563 2.529915 2.504964 2.481508 2.459377 2.438429 2.418544 2.39962 2.381568 2.36431 2.347781 2.336529 2.324686 2.312188 2.298957 2.284902 2.269914 2.25386 2.236577 2.21786 2.197451 2.175012 2.150095 2.122083 2.090097 2.052821 2.008151 1.952408 1.87823 ] } "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" "cohesive-potential-energy" { "si-unit" "kg m^2 / s^2" "source-unit" "eV" "si-value" [ 5.2788835737442563e-20 1.252679414915309e-19 2.1208332364853762e-19 2.9409233616080644e-19 3.5790703096727043e-19 4.0191561838740484e-19 4.326982378028352e-19 4.556221808932416e-19 4.7412892304010245e-19 4.901314631286528e-19 5.043011131630081e-19 5.168733931064257e-19 5.280277467404352e-19 5.377577653585536e-19 5.459849423063617e-19 5.528534734797312e-19 5.586597615535105e-19 5.636569504337856e-19 5.679988490761537e-19 5.71792803314208e-19 5.749699195532544e-19 5.773988193103872e-19 5.789529306325632e-19 5.795008750368769e-19 5.792156875983744e-19 5.782527794492736e-19 5.764327068080448e-19 5.73555197597088e-19 5.693991514427329e-19 5.63717833145376e-19 5.562308617963776e-19 5.466001781287489e-19 5.344717011092928e-19 5.19321518983008e-19 5.003020803174913e-19 4.764536813168833e-19 4.463888370275713e-19 4.081560963254208e-19 3.63581940558144e-19 3.2804245875555847e-19 3.365115643731072e-19 3.824347528550976e-19 ] "source-value" [ 0.329482 0.781861 1.32372 1.83558 2.23388 2.50856 2.70069 2.84377 2.95928 3.05916 3.1476 3.22607 3.29569 3.35642 3.40777 3.45064 3.48688 3.51807 3.54517 3.56885 3.58868 3.60384 3.61354 3.61696 3.61518 3.60917 3.59781 3.57985 3.55391 3.51845 3.47172 3.41161 3.33591 3.24135 3.12264 2.97379 2.78614 2.54751 2.2693 2.04748 2.10034 2.38697 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Ni" ] } "instance-id" 1 }