{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.96974e-10 
            3.7037520000000004e-10 
            3.538903e-10 
            3.419132e-10 
            3.325006e-10 
            3.247457e-10 
            3.181511e-10 
            3.124144e-10 
            3.073378e-10 
            3.02785e-10 
            2.986579e-10 
            2.948837e-10 
            2.914067e-10 
            2.881836e-10 
            2.8517980000000003e-10 
            2.823672e-10 
            2.797231e-10 
            2.772284e-10 
            2.748671e-10 
            2.726256e-10 
            2.704924e-10 
            2.684575e-10 
            2.665122e-10 
            2.64649e-10 
            2.633806e-10
        ] 
        "source-value" [
            3.96974 
            3.703752 
            3.538903 
            3.419132 
            3.325006 
            3.247457 
            3.181511 
            3.124144 
            3.073378 
            3.02785 
            2.986579 
            2.948837 
            2.914067 
            2.881836 
            2.851798 
            2.823672 
            2.797231 
            2.772284 
            2.748671 
            2.726256 
            2.704924 
            2.684575 
            2.665122 
            2.64649 
            2.633806
        ]
    } 
    "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" [
            2.177053614109248e-19 
            3.267094478070528e-19 
            4.2228088541439367e-19 
            5.09716470141312e-19 
            5.909324052262848e-19 
            6.672681103243008e-19 
            7.390744621153153e-19 
            8.066094110352768e-19 
            8.702911251822145e-19 
            9.299930326030849e-19 
            9.85787231245824e-19 
            1.0379252628398977e-18 
            1.0861844248350144e-18 
            1.1305422867584833e-18 
            1.1709796224908545e-18 
            1.2074772059126785e-18 
            1.2399276911903617e-18 
            1.268266991259072e-18 
            1.292421405994253e-18 
            1.312448613754253e-18 
            1.3281355250485055e-18 
            1.339387611456384e-18 
            1.3461119467338819e-18 
            1.3482316264031999e-18 
            1.3470524244102913e-18
        ] 
        "source-value" [
            1.35881 
            2.03916 
            2.63567 
            3.1814 
            3.68831 
            4.16476 
            4.61294 
            5.03446 
            5.43193 
            5.80456 
            6.1528 
            6.47822 
            6.77943 
            7.05629 
            7.30868 
            7.53648 
            7.73902 
            7.9159 
            8.06666 
            8.19166 
            8.28957 
            8.3598 
            8.40177 
            8.415 
            8.40764
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Cr"
        ]
    } 
    "instance-id" 1
}