{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.41608e-10 
            5.053182e-10 
            4.828273e-10 
            4.664864e-10 
            4.5364440000000006e-10 
            4.430641e-10 
            4.340668e-10 
            4.2624000000000007e-10 
            4.1931380000000005e-10 
            4.131022e-10 
            4.074714e-10 
            4.0232210000000006e-10 
            3.975784e-10 
            3.931809e-10 
            3.890827e-10 
            3.852454e-10 
            3.81638e-10 
            3.782343e-10 
            3.750127e-10 
            3.719546e-10 
            3.690441e-10 
            3.6626780000000004e-10 
            3.636138e-10 
            3.610718e-10 
            3.593412e-10 
            3.575198e-10 
            3.555976e-10 
            3.5356280000000003e-10 
            3.514012e-10 
            3.490961e-10 
            3.466271e-10 
            3.4396909999999997e-10 
            3.410905e-10 
            3.379517e-10 
            3.345007e-10 
            3.306685e-10 
            3.263604e-10 
            3.214412e-10 
            3.157083e-10 
            3.0883820000000004e-10 
            3.002653e-10 
            2.88857e-10
        ] 
        "source-value" [
            5.41608 
            5.053182 
            4.828273 
            4.664864 
            4.536444 
            4.430641 
            4.340668 
            4.2624 
            4.193138 
            4.131022 
            4.074714 
            4.023221 
            3.975784 
            3.931809 
            3.890827 
            3.852454 
            3.81638 
            3.782343 
            3.750127 
            3.719546 
            3.690441 
            3.662678 
            3.636138 
            3.610718 
            3.593412 
            3.575198 
            3.555976 
            3.535628 
            3.514012 
            3.490961 
            3.466271 
            3.439691 
            3.410905 
            3.379517 
            3.345007 
            3.306685 
            3.263604 
            3.214412 
            3.157083 
            3.088382 
            3.002653 
            2.88857
        ]
    } 
    "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" [
            7.511965304282881e-25 
            1.2550618515504386e-24 
            1.7107080650929922e-24 
            2.149255849738368e-24 
            2.5426542972096e-24 
            2.9077102402588805e-24 
            3.246538552025664e-24 
            3.56067732206592e-24 
            3.8513442046114564e-24 
            4.119452440336128e-24 
            4.379710010618881e-24 
            4.60713898194144e-24 
            4.814092136050176e-24 
            5.0010821694637434e-24 
            5.168477582804928e-24 
            5.316646876696512e-24 
            5.445910486462656e-24 
            5.556556803895105e-24 
            5.6488421772531844e-24 
            5.723006933030016e-24 
            5.779259354186305e-24 
            5.817791701916544e-24 
            5.8960420080764166e-24 
            5.9045816094652806e-24 
            5.900351863186368e-24 
            5.886268730689537e-24 
            5.8597847511477125e-24 
            5.817551375423424e-24 
            5.755226704874304e-24 
            5.6670108601330556e-24 
            5.54505317575776e-24 
            5.378554981324224e-24 
            5.1522955989348484e-24 
            4.84442133948192e-24 
            4.422424039329408e-24 
            3.896269237058688e-24 
            3.076131046637376e-24 
            1.88023437333984e-24 
            6.588038112366144e-26 
            -2.848125291731328e-24 
            -7.946683886804545e-24 
            -1.8205052289164162e-23
        ] 
        "source-value" [
            4.6886e-06 
            7.83348e-06 
            1.06774e-05 
            1.34146e-05 
            1.587e-05 
            1.81485e-05 
            2.02633e-05 
            2.2224e-05 
            2.40382e-05 
            2.57116e-05 
            2.7336e-05 
            2.87555e-05 
            3.00472e-05 
            3.12143e-05 
            3.22591e-05 
            3.31839e-05 
            3.39907e-05 
            3.46813e-05 
            3.52573e-05 
            3.57202e-05 
            3.60713e-05 
            3.63118e-05 
            3.68002e-05 
            3.68535e-05 
            3.68271e-05 
            3.67392e-05 
            3.65739e-05 
            3.63103e-05 
            3.59213e-05 
            3.53707e-05 
            3.46095e-05 
            3.35703e-05 
            3.21581e-05 
            3.02365e-05 
            2.76026e-05 
            2.43186e-05 
            1.91997e-05 
            1.17355e-05 
            4.11193e-07 
            -1.77766e-05 
            -4.95993e-05 
            -0.000113627
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ar"
        ]
    } 
    "instance-id" 1
}