{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.67458e-10 
            3.42837e-10 
            3.275778e-10 
            3.1649120000000003e-10 
            3.0777850000000003e-10 
            3.0060020000000004e-10 
            2.9449600000000003e-10 
            2.891858e-10 
            2.844867e-10 
            2.802724e-10 
            2.764522e-10 
            2.7295859999999997e-10 
            2.697402e-10 
            2.667567e-10 
            2.6397620000000003e-10 
            2.613728e-10 
            2.589253e-10 
            2.5661610000000004e-10 
            2.544303e-10 
            2.523555e-10 
            2.503809e-10 
            2.4849730000000004e-10 
            2.466967e-10 
            2.44972e-10 
            2.437979e-10 
            2.425622e-10 
            2.412581e-10 
            2.3987750000000003e-10 
            2.38411e-10 
            2.368472e-10 
            2.351721e-10 
            2.333687e-10 
            2.314158e-10 
            2.292862e-10 
            2.2694489999999998e-10 
            2.2434500000000001e-10 
            2.2142210000000002e-10 
            2.180847e-10 
            2.141952e-10 
            2.0953420000000002e-10 
            2.0371790000000002e-10 
            1.9597800000000001e-10
        ] 
        "source-value" [
            3.67458 
            3.42837 
            3.275778 
            3.164912 
            3.077785 
            3.006002 
            2.94496 
            2.891858 
            2.844867 
            2.802724 
            2.764522 
            2.729586 
            2.697402 
            2.667567 
            2.639762 
            2.613728 
            2.589253 
            2.566161 
            2.544303 
            2.523555 
            2.503809 
            2.484973 
            2.466967 
            2.44972 
            2.437979 
            2.425622 
            2.412581 
            2.398775 
            2.38411 
            2.368472 
            2.351721 
            2.333687 
            2.314158 
            2.292862 
            2.269449 
            2.24345 
            2.214221 
            2.180847 
            2.141952 
            2.095342 
            2.037179 
            1.95978
        ]
    } 
    "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" [
            3.6536676531371524e-19 
            4.712658334187328e-19 
            5.850572235578112e-19 
            6.782686550027136e-19 
            7.506213490214209e-19 
            8.068465331751552e-19 
            8.53127007043584e-19 
            8.938975955130817e-19 
            9.307813035005185e-19 
            9.641113837430209e-19 
            9.938942449470721e-19 
            1.0201378979957762e-18 
            1.042912838660448e-18 
            1.0623568541304768e-18 
            1.078675023013325e-18 
            1.0921765653968065e-18 
            1.1032508101997761e-18 
            1.1122694623982592e-18 
            1.1195353333735872e-18 
            1.125264716969568e-18 
            1.1296002069054528e-18 
            1.132634729425248e-18 
            1.134429167240544e-18 
            1.1350219725902401e-18 
            1.1347303764452544e-18 
            1.133764263942912e-18 
            1.1319522021847873e-18 
            1.1290762951504513e-18 
            1.1248625706377473e-18 
            1.118984184616032e-18 
            1.1110998734650753e-18 
            1.100919643216512e-18 
            1.088264050088813e-18 
            1.0730962440196992e-18 
            1.0554594837779327e-18 
            1.0352880801220608e-18 
            1.0119780124660417e-18 
            9.835313665637376e-19 
            9.452297322668929e-19 
            8.901549109268928e-19 
            8.087371015876992e-19 
            6.584673541462464e-19
        ] 
        "source-value" [
            2.28044 
            2.94141 
            3.65164 
            4.23342 
            4.68501 
            5.03594 
            5.3248 
            5.57927 
            5.80948 
            6.01751 
            6.2034 
            6.3672 
            6.50935 
            6.63071 
            6.73256 
            6.81683 
            6.88595 
            6.94224 
            6.98759 
            7.02335 
            7.05041 
            7.06935 
            7.08055 
            7.08425 
            7.08243 
            7.0764 
            7.06509 
            7.04714 
            7.02084 
            6.98415 
            6.93494 
            6.8714 
            6.79241 
            6.69774 
            6.58766 
            6.46176 
            6.31627 
            6.13872 
            5.89966 
            5.55591 
            5.04774 
            4.10983
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Mo"
        ]
    } 
    "instance-id" 1
}