{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.57895e-10 
            3.3391470000000004e-10 
            3.190527e-10 
            3.082547e-10 
            2.997687e-10 
            2.9277720000000003e-10 
            2.868319e-10 
            2.816599e-10 
            2.77083e-10 
            2.7297840000000003e-10 
            2.692576e-10 
            2.65855e-10 
            2.6272030000000004e-10 
            2.5981450000000004e-10 
            2.571063e-10 
            2.5457070000000005e-10 
            2.5218690000000003e-10 
            2.4993780000000004e-10 
            2.478089e-10 
            2.457881e-10 
            2.438649e-10 
            2.4203030000000003e-10 
            2.402765e-10 
            2.385967e-10 
            2.374532e-10 
            2.362496e-10 
            2.349794e-10 
            2.3363480000000003e-10 
            2.3220640000000003e-10 
            2.306832e-10 
            2.290517e-10 
            2.2729520000000003e-10 
            2.2539310000000002e-10 
            2.233189e-10 
            2.210385e-10 
            2.1850619999999998e-10 
            2.1565940000000002e-10 
            2.124087e-10 
            2.086204e-10 
            2.0408070000000002e-10 
            1.9841560000000002e-10 
            1.9087700000000002e-10
        ] 
        "source-value" [
            3.57895 
            3.339147 
            3.190527 
            3.082547 
            2.997687 
            2.927772 
            2.868319 
            2.816599 
            2.77083 
            2.729784 
            2.692576 
            2.65855 
            2.627203 
            2.598145 
            2.571063 
            2.545707 
            2.521869 
            2.499378 
            2.478089 
            2.457881 
            2.438649 
            2.420303 
            2.402765 
            2.385967 
            2.374532 
            2.362496 
            2.349794 
            2.336348 
            2.322064 
            2.306832 
            2.290517 
            2.272952 
            2.253931 
            2.233189 
            2.210385 
            2.185062 
            2.156594 
            2.124087 
            2.086204 
            2.040807 
            1.984156 
            1.90877
        ]
    } 
    "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 
            3.0765956778574084e-19 
            3.2697380694948483e-19 
            3.43835113706784e-19 
            3.587706041658816e-19 
            3.7191646333954565e-19 
            3.834921894248256e-19 
            3.93718882795392e-19 
            4.027407393471168e-19 
            4.1062825485131525e-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 
            4.422776518185984e-19 
            4.410087279349248e-19 
            4.391678269976257e-19 
            4.365915269913793e-19 
            4.3308596454506885e-19 
            4.283803718097792e-19 
            4.2215911999121283e-19 
            4.1396238439920007e-19 
            4.029826680168576e-19 
            3.8813049074204163e-19 
            3.6771395406318724e-19 
            3.389837228990016e-19 
            2.971925479220544e-19 
            2.334034879415232e-19 
            1.288423975325357e-19 
            -6.475549291819776e-20
        ] 
        "source-value" [
            0.869305 
            1.18567 
            1.42511 
            1.61882 
            1.78107 
            1.92026 
            2.04081 
            2.14605 
            2.23927 
            2.32132 
            2.39357 
            2.4574 
            2.51371 
            2.56294 
            2.60568 
            2.64255 
            2.67427 
            2.70086 
            2.72266 
            2.73995 
            2.75302 
            2.76219 
            2.76755 
            2.7693 
            2.76845 
            2.76566 
            2.76048 
            2.75256 
            2.74107 
            2.72499 
            2.70311 
            2.67374 
            2.63491 
            2.58375 
            2.51522 
            2.42252 
            2.29509 
            2.11577 
            1.85493 
            1.45679 
            0.804171 
            -0.404172
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Cu"
        ]
    } 
    "instance-id" 1
}