{
    "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" [
            4.27098 
            3.984809 
            3.807451 
            3.678591 
            3.577323 
            3.493889 
            3.422939 
            3.361219 
            3.306601 
            3.257618 
            3.213215 
            3.172609 
            3.135201 
            3.100524 
            3.068207 
            3.037947 
            3.0095 
            2.982659 
            2.957254 
            2.933139 
            2.910188 
            2.888295 
            2.867366 
            2.84732 
            2.833673 
            2.819311 
            2.804153 
            2.788107 
            2.771062 
            2.752885 
            2.733415 
            2.712454 
            2.689755 
            2.665003 
            2.63779 
            2.607571 
            2.573599 
            2.534807 
            2.4896 
            2.435425 
            2.367822 
            2.27786
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.27098e-10 
            3.984809e-10 
            3.807451e-10 
            3.6785910000000003e-10 
            3.5773229999999997e-10 
            3.493889e-10 
            3.422939e-10 
            3.361219e-10 
            3.306601e-10 
            3.257618e-10 
            3.213215e-10 
            3.1726090000000003e-10 
            3.135201e-10 
            3.100524e-10 
            3.0682070000000005e-10 
            3.037947e-10 
            3.0095000000000003e-10 
            2.982659e-10 
            2.957254e-10 
            2.9331390000000005e-10 
            2.910188e-10 
            2.8882949999999997e-10 
            2.8673660000000004e-10 
            2.8473199999999997e-10 
            2.8336730000000004e-10 
            2.819311e-10 
            2.804153e-10 
            2.788107e-10 
            2.771062e-10 
            2.7528850000000003e-10 
            2.733415e-10 
            2.712454e-10 
            2.689755e-10 
            2.665003e-10 
            2.63779e-10 
            2.607571e-10 
            2.5735990000000005e-10 
            2.534807e-10 
            2.4896e-10 
            2.435425e-10 
            2.367822e-10 
            2.2778600000000001e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.32418 
            2.54931 
            2.705 
            2.82512 
            2.925 
            3.01244 
            3.09095 
            3.16175 
            3.2252 
            3.28151 
            3.33101 
            3.37419 
            3.41164 
            3.44393 
            3.47163 
            3.49524 
            3.51517 
            3.53175 
            3.54525 
            3.55589 
            3.56387 
            3.56937 
            3.57254 
            3.57357 
            3.57308 
            3.57151 
            3.56862 
            3.56417 
            3.55783 
            3.54917 
            3.53765 
            3.52253 
            3.50276 
            3.47683 
            3.44244 
            3.39601 
            3.3318 
            3.24012 
            3.10391 
            2.89007 
            2.52473 
            1.80473
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.7237468585309442e-19 
            4.0844448811716484e-19 
            4.3338877592640004e-19 
            4.526341214954496e-19 
            4.68636661584e-19 
            4.826460939562752e-19 
            4.95224782606176e-19 
            5.0656819308144e-19 
            5.16734003740416e-19 
            5.257558602921408e-19 
            5.336866345651008e-19 
            5.406048332137152e-19 
            5.466049846586112e-19 
            5.517784129671744e-19 
            5.562164422067904e-19 
            5.599991812084992e-19 
            5.631923192137537e-19 
            5.658487280510401e-19 
            5.6801166648912e-19 
            5.697163824136513e-19 
            5.709949193570496e-19 
            5.718761164984897e-19 
            5.723840064872832e-19 
            5.725490306792257e-19 
            5.724705240248064e-19 
            5.722189822953409e-19 
            5.717559532519296e-19 
            5.710429846556736e-19 
            5.700272046780865e-19 
            5.686397197244737e-19 
            5.667940122573121e-19 
            5.643715212066625e-19 
            5.612040180273408e-19 
            5.570495740496065e-19 
            5.515396886506752e-19 
            5.441007826003008e-19 
            5.33813206518144e-19 
            5.191244512586497e-19 
            4.973012035067329e-19 
            4.630402586475457e-19 
            4.045063379832384e-19 
            2.891496212856384e-19
        ]
    }
}