{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si"
        ]
    } 
    "a" {
        "source-value" [
            3.66529 
            3.419703 
            3.267497 
            3.156912 
            3.070006 
            2.998405 
            2.937517 
            2.884549 
            2.837677 
            2.795641 
            2.757535 
            2.722688 
            2.690585
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.66529e-10 
            3.419703000000001e-10 
            3.267497e-10 
            3.156912e-10 
            3.070006e-10 
            2.998405e-10 
            2.937517e-10 
            2.884549e-10 
            2.837677e-10 
            2.795641e-10 
            2.757535e-10 
            2.722688e-10 
            2.690585e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            4.09198 
            6.12434 
            7.91474 
            9.55432 
            11.0786 
            12.5094 
            13.8553 
            15.1207 
            16.3094 
            17.424 
            18.4672 
            19.438 
            20.3364
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            6.55607474279532e-19 
            9.812274446671559e-19 
            1.268081149218516e-18 
            1.530770825775888e-18 
            1.77498740574324e-18 
            2.00422683853596e-18 
            2.21986379170602e-18 
            2.42260322297238e-18 
            2.61305395945596e-18 
            2.7916325670816e-18 
            2.95877163354048e-18 
            3.1143109411692e-18 
            3.25825048996776e-18
        ]
    }
}