{ "short-name" { "source-value" [ "diamond" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 8.54707e-10 7.974385e-10 7.619458e-10 7.361585e-10 7.158928000000001e-10 6.991961e-10 6.849976e-10 6.726462e-10 6.61716e-10 6.519136e-10 6.430278e-10 6.349017e-10 6.274157e-10 6.204761000000001e-10 6.140087e-10 6.079532e-10 6.022603e-10 5.968891e-10 5.91805e-10 5.869790000000001e-10 5.823861e-10 5.780049e-10 5.738165999999999e-10 5.698050000000001e-10 5.67074e-10 5.641997e-10 5.611664e-10 5.579552e-10 5.545441000000001e-10 5.509065e-10 5.470102e-10 5.428155e-10 5.382729e-10 5.333196000000001e-10 5.278736000000001e-10 5.218261e-10 5.150276e-10 5.072646e-10 4.982176e-10 4.873761e-10 4.738472e-10 4.5584400000000003e-10 ] "source-value" [ 8.54707 7.974385 7.619458 7.361585 7.158928 6.991961 6.849976 6.726462 6.61716 6.519136 6.430278 6.349017 6.274157 6.204761 6.140087 6.079532 6.022603 5.968891 5.91805 5.86979 5.823861 5.780049 5.738166 5.69805 5.67074 5.641997 5.611664 5.579552 5.545441 5.509065 5.470102 5.428155 5.382729 5.333196 5.278736 5.218261 5.150276 5.072646 4.982176 4.873761 4.738472 4.55844 ] } "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" [ 8.355126772745089e-20 1.1060353931667264e-19 1.332594382584192e-19 1.5592398895391808e-19 1.766672094457536e-19 1.9523964083406721e-19 2.1176449050099843e-19 2.263250716308288e-19 2.3978175306892803e-19 2.527802119934784e-19 2.649968087270784e-19 2.762681212544064e-19 2.865284603340096e-19 2.9575699766981765e-19 3.039633463215552e-19 3.11166732408672e-19 3.1739439293372163e-19 3.2267676925249924e-19 3.270443027208e-19 3.305242303411776e-19 3.331501978226688e-19 3.3494783999120643e-19 3.359860504414848e-19 3.3633051841495676e-19 3.361590855165312e-19 3.35591914992768e-19 3.3452486536331526e-19 3.3282976249850884e-19 3.303415822064064e-19 3.26908117708032e-19 3.2227141856743683e-19 3.160469623956288e-19 3.077012243778816e-19 2.964811815024192e-19 2.8128934278399365e-19 2.601630418621248e-19 2.2952141398932484e-19 1.848062666794176e-19 1.1906928036331777e-19 1.820328989488128e-20 -1.4803519170842306e-19 -4.54769822930976e-19 ] "source-value" [ 0.521486 0.690333 0.83174 0.973201 1.10267 1.21859 1.32173 1.41261 1.4966 1.57773 1.65398 1.72433 1.78837 1.84597 1.89719 1.94215 1.98102 2.01399 2.04125 2.06297 2.07936 2.09058 2.09706 2.09921 2.09814 2.0946 2.08794 2.07736 2.06183 2.0404 2.01146 1.97261 1.92052 1.85049 1.75567 1.62381 1.43256 1.15347 0.743172 0.113616 -0.923963 -2.83845 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] [ 0 0.5 0.5 ] [ 0.5 0.5 0 ] [ 0.5 0 0.5 ] [ 0.75 0.25 0.75 ] [ 0.25 0.25 0.25 ] [ 0.25 0.75 0.75 ] [ 0.75 0.75 0.25 ] ] } "species" { "source-value" [ "Al" "Al" "Al" "Al" "Al" "Al" "Al" "Al" ] } "instance-id" 1 }