{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.57895e-10 
            3.3391479999999997e-10 
            3.190528e-10 
            3.0825480000000003e-10 
            2.997688e-10 
            2.927774e-10 
            2.8683200000000005e-10 
            2.8166000000000004e-10 
            2.7708320000000003e-10 
            2.729786e-10 
            2.6925780000000003e-10 
            2.6585519999999997e-10 
            2.627205e-10 
            2.598147e-10 
            2.571066e-10 
            2.545709e-10 
            2.521871e-10 
            2.49938e-10 
            2.478091e-10 
            2.457883e-10 
            2.438651e-10 
            2.4203060000000003e-10 
            2.402768e-10 
            2.38597e-10 
            2.3745340000000004e-10 
            2.362499e-10 
            2.349797e-10 
            2.336351e-10 
            2.3220679999999998e-10 
            2.306836e-10 
            2.2905210000000002e-10 
            2.272957e-10 
            2.253936e-10 
            2.2331940000000003e-10 
            2.2103899999999998e-10 
            2.185068e-10 
            2.1566e-10 
            2.124094e-10 
            2.0862120000000002e-10 
            2.0408140000000001e-10 
            1.984165e-10 
            1.90878e-10
        ] 
        "source-value" [
            3.57895 
            3.339148 
            3.190528 
            3.082548 
            2.997688 
            2.927774 
            2.86832 
            2.8166 
            2.770832 
            2.729786 
            2.692578 
            2.658552 
            2.627205 
            2.598147 
            2.571066 
            2.545709 
            2.521871 
            2.49938 
            2.478091 
            2.457883 
            2.438651 
            2.420306 
            2.402768 
            2.38597 
            2.374534 
            2.362499 
            2.349797 
            2.336351 
            2.322068 
            2.306836 
            2.290521 
            2.272957 
            2.253936 
            2.233194 
            2.21039 
            2.185068 
            2.1566 
            2.124094 
            2.086212 
            2.040814 
            1.984165 
            1.90878
        ]
    } 
    "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" [
            1.392780147344544e-19 
            1.899652753983936e-19 
            2.283277924068288e-19 
            2.593635557283456e-19 
            2.853588714008256e-19 
            3.0765796560912004e-19 
            3.2697380694948483e-19 
            3.4383351153016324e-19 
            3.587706041658816e-19 
            3.7191646333954565e-19 
            3.834905872482048e-19 
            3.9371728061877127e-19 
            4.027407393471168e-19 
            4.1062665267469445e-19 
            4.1747595772861444e-19 
            4.23383182929504e-19 
            4.2846528717068163e-19 
            4.3272547480538885e-19 
            4.362182198387328e-19 
            4.38988383216096e-19 
            4.410824280594816e-19 
            4.425516240207552e-19 
            4.434103906895041e-19 
            4.43690771598144e-19 
            4.43554586585376e-19 
            4.431075793081729e-19 
            4.422792539952192e-19 
            4.410087279349248e-19 
            4.391678269976257e-19 
            4.365931291680001e-19 
            4.3308596454506885e-19 
            4.2838197398640005e-19 
            4.2216072216783364e-19 
            4.139655887524416e-19 
            4.029858723700992e-19 
            3.8813369509528323e-19 
            3.677187605930496e-19 
            3.3899013160548485e-19 
            2.972021609817792e-19 
            2.334147031778688e-19 
            1.288614634343232e-19 
            -6.472505156240256e-20
        ] 
        "source-value" [
            0.869305 
            1.18567 
            1.42511 
            1.61882 
            1.78107 
            1.92025 
            2.04081 
            2.14604 
            2.23927 
            2.32132 
            2.39356 
            2.45739 
            2.51371 
            2.56293 
            2.60568 
            2.64255 
            2.67427 
            2.70086 
            2.72266 
            2.73995 
            2.75302 
            2.76219 
            2.76755 
            2.7693 
            2.76845 
            2.76566 
            2.76049 
            2.75256 
            2.74107 
            2.725 
            2.70311 
            2.67375 
            2.63492 
            2.58377 
            2.51524 
            2.42254 
            2.29512 
            2.11581 
            1.85499 
            1.45686 
            0.80429 
            -0.403982
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Cu"
        ]
    } 
    "instance-id" 1
}