{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.62289e-10 
            4.31314e-10 
            4.121169e-10 
            3.981692e-10 
            3.87208e-10 
            3.781772e-10 
            3.704977e-10 
            3.638171e-10 
            3.579053e-10 
            3.526034e-10 
            3.477973e-10 
            3.434021e-10 
            3.393531e-10 
            3.355997e-10 
            3.321016e-10
        ] 
        "source-value" [
            4.62289 
            4.31314 
            4.121169 
            3.981692 
            3.87208 
            3.781772 
            3.704977 
            3.638171 
            3.579053 
            3.526034 
            3.477973 
            3.434021 
            3.393531 
            3.355997 
            3.321016
        ]
    } 
    "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" [
            3.92316978252192e-19 
            5.871688923440257e-19 
            7.58822891143296e-19 
            9.160188481164672e-19 
            1.062154979876256e-18 
            1.199334944325773e-18 
            1.328379055894867e-18 
            1.449694267445222e-18 
            1.56366510136583e-18 
            1.670525475443328e-18 
            1.770533340113664e-18 
            1.863619801782144e-18 
            1.949752816916352e-18 
            2.029140668476992e-18 
            2.101783356464064e-18
        ] 
        "source-value" [
            2.44865 
            3.66482 
            4.7362 
            5.71734 
            6.62945 
            7.48566 
            8.29109 
            9.04828 
            9.75963 
            10.4266 
            11.0508 
            11.6318 
            12.1694 
            12.6649 
            13.1183
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Po" 
            "Po"
        ]
    } 
    "instance-id" 1
}