{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.88404e-10 
            3.623795e-10 
            3.462505e-10 
            3.34532e-10 
            3.253227e-10 
            3.177352e-10 
            3.11283e-10 
            3.056701e-10 
            3.007031e-10 
            2.962486e-10 
            2.922106e-10 
            2.885179e-10 
            2.85116e-10 
            2.819625e-10 
            2.790235e-10 
            2.762717e-10 
            2.7368470000000003e-10 
            2.712438e-10 
            2.689335e-10 
            2.6674039999999997e-10 
            2.646532e-10
        ] 
        "source-value" [
            3.88404 
            3.623795 
            3.462505 
            3.34532 
            3.253227 
            3.177352 
            3.11283 
            3.056701 
            3.007031 
            2.962486 
            2.922106 
            2.885179 
            2.85116 
            2.819625 
            2.790235 
            2.762717 
            2.736847 
            2.712438 
            2.689335 
            2.667404 
            2.646532
        ]
    } 
    "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" [
            3.2665176944870404e-19 
            4.902035610765889e-19 
            6.336015729914304e-19 
            7.647909990557761e-19 
            8.866461441273409e-19 
            1.0011825463950913e-18 
            1.1089225154374081e-18 
            1.2102521758199041e-18 
            1.3058011829545535e-18 
            1.3953772756468609e-18 
            1.4790910040836608e-18 
            1.5573188797708416e-18 
            1.6297180369115522e-18 
            1.6962724537395842e-18 
            1.75694688236928e-18 
            1.811709279268224e-18 
            1.8603994267743362e-18 
            1.9029211942903684e-18 
            1.9391624294528644e-18 
            1.9692032410928643e-18 
            1.992739215652416e-18
        ] 
        "source-value" [
            2.0388 
            3.05961 
            3.95463 
            4.77345 
            5.53401 
            6.24889 
            6.92135 
            7.5538 
            8.15017 
            8.70926 
            9.23176 
            9.72002 
            10.1719 
            10.5873 
            10.966 
            11.3078 
            11.6117 
            11.8771 
            12.1033 
            12.2908 
            12.4377
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Au"
        ]
    } 
    "instance-id" 1
}