{
    "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" [
            4.05756 
            3.785688 
            3.617193 
            3.494773 
            3.398565 
            3.319301 
            3.251896 
            3.19326 
            3.141371 
            3.094835 
            3.052652 
            3.014075 
            2.978536 
            2.945592 
            2.914889 
            2.886142 
            2.859116 
            2.833617 
            2.809481 
            2.78657 
            2.764767 
            2.743967 
            2.724084 
            2.70504 
            2.685787 
            2.665947 
            2.645482 
            2.624353 
            2.602514 
            2.579917 
            2.556505 
            2.53222 
            2.506993 
            2.480747 
            2.453398 
            2.424848 
            2.394987 
            2.363689 
            2.330809 
            2.296177 
            2.259598 
            2.220838 
            2.17962 
            2.135614 
            2.088412 
            2.037515 
            1.982294 
            1.921946 
            1.855422 
            1.78131 
            1.697654 
            1.601628
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.0575599999999997e-10 
            3.785688e-10 
            3.617193e-10 
            3.494773e-10 
            3.398565e-10 
            3.319301e-10 
            3.251896e-10 
            3.19326e-10 
            3.141371e-10 
            3.094835e-10 
            3.0526520000000004e-10 
            3.0140750000000003e-10 
            2.978536e-10 
            2.945592e-10 
            2.914889e-10 
            2.886142e-10 
            2.8591160000000004e-10 
            2.833617e-10 
            2.809481e-10 
            2.78657e-10 
            2.764767e-10 
            2.7439670000000004e-10 
            2.724084e-10 
            2.70504e-10 
            2.685787e-10 
            2.665947e-10 
            2.645482e-10 
            2.6243530000000003e-10 
            2.6025140000000004e-10 
            2.5799170000000003e-10 
            2.556505e-10 
            2.5322200000000005e-10 
            2.506993e-10 
            2.480747e-10 
            2.453398e-10 
            2.424848e-10 
            2.394987e-10 
            2.363689e-10 
            2.330809e-10 
            2.2961770000000002e-10 
            2.259598e-10 
            2.2208380000000002e-10 
            2.17962e-10 
            2.135614e-10 
            2.088412e-10 
            2.037515e-10 
            1.982294e-10 
            1.921946e-10 
            1.855422e-10 
            1.78131e-10 
            1.697654e-10 
            1.601628e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.679856 
            0.948795 
            1.25051 
            1.52051 
            1.7409 
            1.9232 
            2.08009 
            2.21811 
            2.34431 
            2.46525 
            2.58066 
            2.6891 
            2.78986 
            2.88282 
            2.96816 
            3.04617 
            3.11691 
            3.17799 
            3.22637 
            3.26179 
            3.28583 
            3.30075 
            3.30867 
            3.31109 
            3.30867 
            3.30113 
            3.28786 
            3.26809 
            3.24085 
            3.20495 
            3.15901 
            3.10135 
            3.03002 
            2.94253 
            2.83623 
            2.71123 
            2.56698 
            2.39945 
            2.2021 
            1.96666 
            1.68347 
            1.34916 
            0.953405 
            0.459203 
            -0.162126 
            -0.942273 
            -1.92787 
            -3.18416 
            -4.77917 
            -6.82248 
            -9.43522 
            -12.9335
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.089249397684704e-19 
            1.52013717945603e-19 
            2.00353790258334e-19 
            2.43612559376334e-19 
            2.7892293021305997e-19 
            3.0813061025088e-19 
            3.33267159461706e-19 
            3.5538040136417394e-19 
            3.75599870485254e-19 
            3.9497659469685e-19 
            4.1346731522984394e-19 
            4.3084131864893994e-19 
            4.46984850413124e-19 
            4.61878684402788e-19 
            4.75551659797344e-19 
            4.88050239719178e-19 
            4.993840372280939e-19 
            5.091701321085659e-19 
            5.16921462663858e-19 
            5.22596372301486e-19 
            5.2644800492962195e-19 
            5.2883845246755e-19 
            5.30107376361678e-19 
            5.30495103107106e-19 
            5.30107376361678e-19 
            5.28899335179642e-19 
            5.267732467863239e-19 
            5.23605743580906e-19 
            5.192414144298899e-19 
            5.1348960031383e-19 
            5.061292008572339e-19 
            4.9689105038559e-19 
            4.85462724455268e-19 
            4.714452810844019e-19 
            4.54414143464982e-19 
            4.34386935539982e-19 
            4.1127553759453197e-19 
            3.8443427244512994e-19 
            3.5281531657314e-19 
            3.15093669902244e-19 
            2.69721629803998e-19 
            2.1615926275274397e-19 
            1.5275232137387699e-19 
            7.357243168627019e-20 
            -2.5975448896388396e-20 
            -1.509687783449082e-19 
            -3.0887882673895796e-19 
            -5.10158675091744e-19 
            -7.657074503913779e-19 
            -1.0930818041932318e-18 
            -1.5116889020649478e-18 
            -2.0721751495839e-18
        ]
    }
}