{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Al"
        ]
    } 
    "a" {
        "source-value" [
            4.05348 
            3.781882 
            3.613556 
            3.491259 
            3.395148 
            3.315963 
            3.248626 
            3.190049 
            3.138212 
            3.091724 
            3.049582 
            3.011044 
            2.975541 
            2.94263 
            2.911958 
            2.883239 
            2.856241 
            2.830767 
            2.806656 
            2.783768 
            2.761986 
            2.741208 
            2.721345 
            2.70232 
            2.689368 
            2.675737 
            2.661351 
            2.646122 
            2.629945 
            2.612694 
            2.594215 
            2.574322 
            2.552779 
            2.529288 
            2.50346 
            2.47478 
            2.442538 
            2.405722 
            2.362817 
            2.311401 
            2.24724 
            2.16186
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.0534800000000004e-10 
            3.781882e-10 
            3.613556e-10 
            3.491259e-10 
            3.395148e-10 
            3.3159630000000003e-10 
            3.248626e-10 
            3.1900490000000005e-10 
            3.138212e-10 
            3.091724e-10 
            3.049582e-10 
            3.0110440000000003e-10 
            2.9755410000000004e-10 
            2.94263e-10 
            2.911958e-10 
            2.8832390000000005e-10 
            2.856241e-10 
            2.830767e-10 
            2.806656e-10 
            2.783768e-10 
            2.761986e-10 
            2.741208e-10 
            2.721345e-10 
            2.7023199999999997e-10 
            2.689368e-10 
            2.675737e-10 
            2.661351e-10 
            2.646122e-10 
            2.6299450000000003e-10 
            2.612694e-10 
            2.5942150000000003e-10 
            2.574322e-10 
            2.552779e-10 
            2.529288e-10 
            2.50346e-10 
            2.47478e-10 
            2.442538e-10 
            2.405722e-10 
            2.362817e-10 
            2.3114010000000002e-10 
            2.24724e-10 
            2.16186e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.24696 
            1.58877 
            1.83087 
            2.01478 
            2.16248 
            2.2892 
            2.39659 
            2.4886 
            2.56803 
            2.63693 
            2.69685 
            2.74902 
            2.79439 
            2.83375 
            2.86775 
            2.89692 
            2.92173 
            2.94253 
            2.95961 
            2.97318 
            2.98345 
            2.99061 
            2.9948 
            2.99616 
            2.9955 
            2.99332 
            2.98926 
            2.98288 
            2.9736 
            2.96067 
            2.94309 
            2.91952 
            2.8881 
            2.84622 
            2.79011 
            2.71411 
            2.60939 
            2.46151 
            2.24519 
            1.91226 
            1.35902 
            0.317025
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.9978501590727682e-19 
            2.545490149828416e-19 
            2.9333771097240963e-19 
            3.228033412055424e-19 
            3.464674898947584e-19 
            3.6677027203353603e-19 
            3.839760467643073e-19 
            3.98717673852288e-19 
            4.1144376275130238e-19 
            4.2248275966861442e-19 
            4.3208300198044803e-19 
            4.404415574111616e-19 
            4.477106327397312e-19 
            4.540167999192001e-19 
            4.5946420042992e-19 
            4.641377496327937e-19 
            4.681127498289985e-19 
            4.714452772002624e-19 
            4.741817948685889e-19 
            4.763559485430145e-19 
            4.78001383932576e-19 
            4.791485423930688e-19 
            4.79819854397184e-19 
            4.800377504176129e-19 
            4.7993200676064e-19 
            4.795827322573057e-19 
            4.789322485492608e-19 
            4.779100598651905e-19 
            4.76423239961088e-19 
            4.743516255903936e-19 
            4.715349990910272e-19 
            4.677586687958016e-19 
            4.62724629853248e-19 
            4.560147141653376e-19 
            4.470249011460288e-19 
            4.348483588279488e-19 
            4.180703652549312e-19 
            3.9437737738654085e-19 
            3.5971909272539523e-19 
            3.0637782648910083e-19 
            2.177390071199616e-19 
            5.0793004320912e-20
        ]
    }
}