{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.21766e-10 
            4.868057000000001e-10 
            4.651388e-10 
            4.4939660000000007e-10 
            4.370251e-10 
            4.268324e-10 
            4.181648e-10 
            4.1062469999999997e-10 
            4.039522e-10 
            3.979682e-10 
            3.9254380000000004e-10 
            3.875831e-10 
            3.830131e-10 
            3.7877679999999997e-10 
            3.748287e-10 
            3.71132e-10 
            3.676568e-10 
            3.643778e-10 
            3.612742e-10 
            3.583281e-10 
            3.555243e-10 
            3.5284970000000004e-10 
            3.5029290000000003e-10 
            3.47844e-10 
            3.4617680000000005e-10 
            3.444222e-10 
            3.425704e-10 
            3.406101e-10 
            3.385278e-10 
            3.363071e-10 
            3.339286e-10 
            3.313679e-10 
            3.285948e-10 
            3.25571e-10 
            3.222464e-10 
            3.185547e-10 
            3.1440440000000003e-10 
            3.096654e-10
        ] 
        "source-value" [
            5.21766 
            4.868057 
            4.651388 
            4.493966 
            4.370251 
            4.268324 
            4.181648 
            4.106247 
            4.039522 
            3.979682 
            3.925438 
            3.875831 
            3.830131 
            3.787768 
            3.748287 
            3.71132 
            3.676568 
            3.643778 
            3.612742 
            3.583281 
            3.555243 
            3.528497 
            3.502929 
            3.47844 
            3.461768 
            3.444222 
            3.425704 
            3.406101 
            3.385278 
            3.363071 
            3.339286 
            3.313679 
            3.285948 
            3.25571 
            3.222464 
            3.185547 
            3.144044 
            3.096654
        ]
    } 
    "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" [
            8.344808755307137e-20 
            1.0047650133192001e-19 
            1.1194552245425474e-19 
            1.2055049264924736e-19 
            1.2736246698790272e-19 
            1.329335555337485e-19 
            1.3758259143432384e-19 
            1.4150984676722881e-19 
            1.4486464439352194e-19 
            1.4774631926369281e-19 
            1.5022552736671872e-19 
            1.523615492375693e-19 
            1.5420132865123392e-19 
            1.557821963229773e-19 
            1.5713459360859457e-19 
            1.5828271337505984e-19 
            1.5924658283013314e-19 
            1.6004334526365697e-19 
            1.606887020065152e-19 
            1.611933876420672e-19 
            1.6157310350119678e-19 
            1.618342582903872e-19 
            1.6198486289274242e-19 
            1.6203453036798719e-19 
            1.620104977186752e-19 
            1.619351954174976e-19 
            1.617974082281088e-19 
            1.615827165609216e-19 
            1.6127189429648643e-19 
            1.6084411313873283e-19 
            1.6026732955524482e-19 
            1.595014891305024e-19 
            1.584954824303021e-19 
            1.5717576954774914e-19 
            1.5543644660820865e-19 
            1.5312050030284224e-19 
            1.4999449349799937e-19 
            1.4568944491790975e-19
        ] 
        "source-value" [
            0.520842 
            0.627125 
            0.698709 
            0.752417 
            0.794934 
            0.829706 
            0.858723 
            0.883235 
            0.904174 
            0.92216 
            0.937634 
            0.950966 
            0.962449 
            0.972316 
            0.980757 
            0.987923 
            0.993939 
            0.998912 
            1.00294 
            1.00609 
            1.00846 
            1.01009 
            1.01103 
            1.01134 
            1.01119 
            1.01072 
            1.00986 
            1.00852 
            1.00658 
            1.00391 
            1.00031 
            0.99553 
            0.989251 
            0.981014 
            0.970158 
            0.955703 
            0.936192 
            0.909322
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Na"
        ]
    } 
    "instance-id" 1
}