{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.855030000000001e-10 
            4.5297260000000004e-10 
            4.3281150000000004e-10 
            4.181634e-10 
            4.0665180000000004e-10 
            3.971675e-10 
            3.8910230000000004e-10 
            3.8208630000000003e-10 
            3.758776e-10 
            3.703095e-10 
            3.6526200000000006e-10 
            3.606461e-10 
            3.563938e-10 
            3.5245190000000005e-10 
            3.487782e-10 
            3.453385e-10 
            3.4210470000000004e-10 
            3.390537e-10 
            3.361658e-10 
            3.3342440000000003e-10 
            3.308155e-10 
            3.283268e-10 
            3.259477e-10 
            3.2366899999999997e-10 
            3.221177e-10 
            3.20485e-10 
            3.1876190000000003e-10 
            3.1693790000000005e-10 
            3.150002e-10 
            3.12934e-10 
            3.107207e-10 
            3.0833800000000003e-10 
            3.057576e-10 
            3.029439e-10 
            2.9985040000000003e-10 
            2.964152e-10 
            2.925534e-10 
            2.881438e-10 
            2.8300480000000004e-10 
            2.7684639999999997e-10 
            2.6916150000000004e-10 
            2.58935e-10
        ] 
        "source-value" [
            4.85503 
            4.529726 
            4.328115 
            4.181634 
            4.066518 
            3.971675 
            3.891023 
            3.820863 
            3.758776 
            3.703095 
            3.65262 
            3.606461 
            3.563938 
            3.524519 
            3.487782 
            3.453385 
            3.421047 
            3.390537 
            3.361658 
            3.334244 
            3.308155 
            3.283268 
            3.259477 
            3.23669 
            3.221177 
            3.20485 
            3.187619 
            3.169379 
            3.150002 
            3.12934 
            3.107207 
            3.08338 
            3.057576 
            3.029439 
            2.998504 
            2.964152 
            2.925534 
            2.881438 
            2.830048 
            2.768464 
            2.691615 
            2.58935
        ]
    } 
    "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" [
            1.0490059163493505e-19 
            1.7209619954661122e-19 
            2.290920306549504e-19 
            2.78290068149856e-19 
            3.2170104369043197e-19 
            3.603551568438528e-19 
            3.951223895152128e-19 
            4.265779231113792e-19 
            4.548931905307776e-19 
            4.803790140378432e-19 
            5.032805266555585e-19 
            5.238108178744896e-19 
            5.418401113883521e-19 
            5.577385099965504e-19 
            5.71704683600064e-19 
            5.838523867389697e-19 
            5.942793521871361e-19 
            6.030736996587072e-19 
            6.103155379847232e-19 
            6.161666870038849e-19 
            6.207040511939905e-19 
            6.23879565256416e-19 
            6.257509075495105e-19 
            6.26362939018656e-19 
            6.260649341671872e-19 
            6.250763911921536e-19 
            6.232739424937536e-19 
            6.204140572256257e-19 
            6.162275697154752e-19 
            6.103636032833472e-19 
            6.023318918832768e-19 
            5.914803496305985e-19 
            5.769790490357377e-19 
            5.57605529337024e-19 
            5.315845788386112e-19 
            4.962613908798337e-19 
            4.47511962838752e-19 
            3.7858312025869444e-19 
            2.777164889196096e-19 
            1.2257708585689729e-19 
            -1.3432921158812736e-19 
            -6.138691657296577e-19
        ] 
        "source-value" [
            0.654738 
            1.07414 
            1.42988 
            1.73695 
            2.0079 
            2.24916 
            2.46616 
            2.66249 
            2.83922 
            2.99829 
            3.14123 
            3.26937 
            3.3819 
            3.48113 
            3.5683 
            3.64412 
            3.7092 
            3.76409 
            3.80929 
            3.84581 
            3.87413 
            3.89395 
            3.90563 
            3.90945 
            3.90759 
            3.90142 
            3.89017 
            3.87232 
            3.84619 
            3.80959 
            3.75946 
            3.69173 
            3.60122 
            3.4803 
            3.31789 
            3.09742 
            2.79315 
            2.36293 
            1.73337 
            0.765066 
            -0.838417 
            -3.83147
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Au" 
            "Au"
        ]
    } 
    "instance-id" 1
}