{
    "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" [
            4.13767 
            3.860431 
            3.68861 
            3.563773 
            3.465666 
            3.384837 
            3.316101 
            3.256308 
            3.203394 
            3.15594 
            3.112924 
            3.073585 
            3.037345 
            3.003751 
            2.972441 
            2.943127 
            2.915567 
            2.889565 
            2.864953 
            2.84159 
            2.819356 
            2.798146 
            2.77787 
            2.75845 
            2.745229 
            2.731315 
            2.71663 
            2.701085 
            2.684571 
            2.666961 
            2.648099 
            2.627793 
            2.605802 
            2.581822 
            2.555458 
            2.526182 
            2.49327 
            2.455689 
            2.411893 
            2.359408 
            2.293914 
            2.20676
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.1376700000000004e-10 
            3.8604310000000005e-10 
            3.68861e-10 
            3.563773e-10 
            3.4656660000000003e-10 
            3.3848370000000005e-10 
            3.3161010000000004e-10 
            3.2563080000000004e-10 
            3.203394e-10 
            3.1559400000000003e-10 
            3.112924e-10 
            3.073585e-10 
            3.0373450000000003e-10 
            3.003751e-10 
            2.972441e-10 
            2.943127e-10 
            2.915567e-10 
            2.889565e-10 
            2.864953e-10 
            2.84159e-10 
            2.819356e-10 
            2.798146e-10 
            2.77787e-10 
            2.75845e-10 
            2.7452290000000004e-10 
            2.731315e-10 
            2.71663e-10 
            2.701085e-10 
            2.6845710000000003e-10 
            2.666961e-10 
            2.648099e-10 
            2.6277930000000003e-10 
            2.605802e-10 
            2.581822e-10 
            2.5554579999999997e-10 
            2.526182e-10 
            2.49327e-10 
            2.455689e-10 
            2.411893e-10 
            2.359408e-10 
            2.293914e-10 
            2.2067600000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.932176 
            1.40934 
            1.57795 
            1.74634 
            1.9003 
            2.05218 
            2.18808 
            2.29952 
            2.39158 
            2.47283 
            2.5484 
            2.61924 
            2.68344 
            2.74027 
            2.78989 
            2.83198 
            2.86699 
            2.89653 
            2.92226 
            2.94647 
            2.96935 
            2.98808 
            3.00027 
            3.00437 
            3.00266 
            2.99762 
            2.98944 
            2.97857 
            2.96565 
            2.95073 
            2.93288 
            2.91057 
            2.88166 
            2.84303 
            2.78993 
            2.71554 
            2.61001 
            2.46259 
            2.26241 
            1.98746 
            1.54314 
            0.731624
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.4935105936708609e-19 
            2.258011598758272e-19 
            2.5281545987913603e-19 
            2.7979451199678723e-19 
            3.0446162325062405e-19 
            3.287954817673344e-19 
            3.505690620440064e-19 
            3.684237183062016e-19 
            3.831733562772864e-19 
            3.9619104132128646e-19 
            4.08298690044672e-19 
            4.1964850922641924e-19 
            4.2993448313195523e-19 
            4.3903965286796165e-19 
            4.469896532603712e-19 
            4.537332146573184e-19 
            4.593424350067393e-19 
            4.640752647445824e-19 
            4.681976651899008e-19 
            4.720765347888577e-19 
            4.75742314897248e-19 
            4.787431917080064e-19 
            4.806962450087617e-19 
            4.813531374232896e-19 
            4.810791652211329e-19 
            4.802716682042496e-19 
            4.789610877284353e-19 
            4.772195217416256e-19 
            4.75149509547552e-19 
            4.727590620293185e-19 
            4.698991767611904e-19 
            4.663247207201856e-19 
            4.616928281094528e-19 
            4.555036198233025e-19 
            4.4699606196685445e-19 
            4.350774700847232e-19 
            4.1816970020542083e-19 
            3.9455041246158725e-19 
            3.6247804086641284e-19 
            3.184261946775168e-19 
            2.472382830621312e-19 
            1.1721908680161794e-19
        ]
    }
}