{
    "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" [
            2.692393724189568e-19 
            4.040465132930689e-19 
            5.222422869627264e-19 
            6.303731871005184e-19 
            7.308136394584704e-19 
            8.252202946624897e-19 
            9.140241382235712e-19 
            9.975456054658753e-19 
            1.07630219943792e-18 
            1.1501353046542465e-18 
            1.2191362451822402e-18 
            1.283617445462957e-18 
            1.3433001267643775e-18 
            1.3981586542605698e-18 
            1.4481673931256e-18 
            1.4933039128867777e-18 
            1.5334368350611968e-18 
            1.5684844486411967e-18 
            1.5983554295593922e-18 
            1.623117069233856e-18 
            1.642519428111744e-18 
            1.656442342946496e-18 
            1.664757639608448e-18 
            1.667369187500352e-18 
            1.665927228541632e-18
        ] 
        "source-value" [
            1.68046 
            2.52186 
            3.25958 
            3.93448 
            4.56138 
            5.15062 
            5.70489 
            6.22619 
            6.71775 
            7.17858 
            7.60925 
            8.01171 
            8.38422 
            8.72662 
            9.03875 
            9.32047 
            9.57096 
            9.78971 
            9.97615 
            10.1307 
            10.2518 
            10.3387 
            10.3906 
            10.4069 
            10.3979
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Sn"
        ]
    } 
    "instance-id" 1
}