{ "short-name" { "source-value" [ "sc" ] } "a" { "si-unit" "m" "source-unit" "angstrom" "si-value" [ 3.61417e-10 3.3720080000000003e-10 3.221925e-10 3.112882e-10 3.0271880000000005e-10 2.9565850000000003e-10 2.8965470000000003e-10 2.844318e-10 2.798099e-10 2.756649e-10 2.719075e-10 2.6847140000000004e-10 2.6530589999999997e-10 2.6237140000000003e-10 2.596367e-10 2.570761e-10 2.546688e-10 2.5239760000000004e-10 2.502477e-10 2.4820700000000004e-10 2.462649e-10 2.444123e-10 2.426413e-10 2.409449e-10 2.3979010000000004e-10 2.385747e-10 2.372921e-10 2.359342e-10 2.344918e-10 2.329536e-10 2.3130600000000002e-10 2.295323e-10 2.276115e-10 2.255169e-10 2.2321399999999998e-10 2.206568e-10 2.177821e-10 2.1449940000000002e-10 2.106739e-10 2.060895e-10 2.0036870000000003e-10 1.92756e-10 ] "source-value" [ 3.61417 3.372008 3.221925 3.112882 3.027188 2.956585 2.896547 2.844318 2.798099 2.756649 2.719075 2.684714 2.653059 2.623714 2.596367 2.570761 2.546688 2.523976 2.502477 2.48207 2.462649 2.444123 2.426413 2.409449 2.397901 2.385747 2.372921 2.359342 2.344918 2.329536 2.31306 2.295323 2.276115 2.255169 2.23214 2.206568 2.177821 2.144994 2.106739 2.060895 2.003687 1.92756 ] } "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" [ 1.2535253641710912e-19 1.724390653434624e-19 2.08146775691232e-19 2.3670877831023363e-19 2.603248617008256e-19 2.81718726118368e-19 3.0024629656129924e-19 3.1636419336654724e-19 3.3043931498027523e-19 3.4284657073175037e-19 3.5448478170524163e-19 3.647611425510528e-19 3.7381023610533127e-19 3.81742612554912e-19 3.8865440249704322e-19 3.946225104095232e-19 3.9971743206366723e-19 4.039936414645824e-19 4.0750881697061764e-19 4.103030129972928e-19 4.1241948831336964e-19 4.138918886278848e-19 4.14755461826496e-19 4.1503744491175687e-19 4.1489965772236803e-19 4.145199418632384e-19 4.138550385656064e-19 4.1273191275442563e-19 4.110352077129984e-19 4.08619125368832e-19 4.0528339364432647e-19 4.007636533970496e-19 3.9469460835745924e-19 3.8656035765365764e-19 3.7640416005440644e-19 3.625389235780032e-19 3.432935780089536e-19 3.1596685356458883e-19 2.768368939547904e-19 2.1669278578657922e-19 1.1787870291640129e-19 -6.623045671530625e-20 ] "source-value" [ 0.782389 1.07628 1.29915 1.47742 1.62482 1.75835 1.87399 1.97459 2.06244 2.13988 2.21252 2.27666 2.33314 2.38265 2.42579 2.46304 2.49484 2.52153 2.54347 2.56091 2.57412 2.58331 2.5887 2.59046 2.5896 2.58723 2.58308 2.57607 2.56548 2.5504 2.52958 2.50137 2.46349 2.41272 2.34933 2.26279 2.14267 1.97211 1.72788 1.35249 0.735741 -0.413378 ] } "basis-atom-coordinates" { "source-value" [ [ 0 0 0 ] ] } "species" { "source-value" [ "Cu" ] } "instance-id" 1 }