{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.27093e-10 
            3.984762e-10 
            3.8074070000000004e-10 
            3.678549e-10 
            3.577282e-10 
            3.4938500000000003e-10 
            3.422901e-10 
            3.3611810000000004e-10 
            3.306564e-10 
            3.257582e-10 
            3.21318e-10 
            3.172574e-10 
            3.135167e-10 
            3.10049e-10 
            3.068173e-10 
            3.0379139999999997e-10 
            3.009467e-10 
            2.982627e-10 
            2.9572219999999997e-10 
            2.933107e-10 
            2.910157e-10 
            2.888264e-10 
            2.8673350000000003e-10 
            2.847289e-10 
            2.833643e-10 
            2.81928e-10 
            2.804122e-10 
            2.7880760000000005e-10 
            2.771031e-10 
            2.752854e-10 
            2.733384e-10 
            2.7124240000000003e-10 
            2.689725e-10 
            2.664973e-10 
            2.63776e-10 
            2.6075400000000004e-10 
            2.573568e-10 
            2.5347770000000003e-10 
            2.48957e-10 
            2.435395e-10 
            2.3677920000000004e-10 
            2.27783e-10
        ] 
        "source-value" [
            4.27093 
            3.984762 
            3.807407 
            3.678549 
            3.577282 
            3.49385 
            3.422901 
            3.361181 
            3.306564 
            3.257582 
            3.21318 
            3.172574 
            3.135167 
            3.10049 
            3.068173 
            3.037914 
            3.009467 
            2.982627 
            2.957222 
            2.933107 
            2.910157 
            2.888264 
            2.867335 
            2.847289 
            2.833643 
            2.81928 
            2.804122 
            2.788076 
            2.771031 
            2.752854 
            2.733384 
            2.712424 
            2.689725 
            2.664973 
            2.63776 
            2.60754 
            2.573568 
            2.534777 
            2.48957 
            2.435395 
            2.367792 
            2.27783
        ]
    } 
    "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" [
            3.8776679664912e-19 
            4.238382010898112e-19 
            4.487840910756672e-19 
            4.680294366447168e-19 
            4.840319767332673e-19 
            4.980414091055425e-19 
            5.10621699932064e-19 
            5.21965110407328e-19 
            5.321293188896832e-19 
            5.411495732647873e-19 
            5.490803475377473e-19 
            5.560001483629824e-19 
            5.619986976312576e-19 
            5.671721259398209e-19 
            5.716101551794368e-19 
            5.753912920045248e-19 
            5.785844300097792e-19 
            5.812392366704449e-19 
            5.834021751085249e-19 
            5.85106891033056e-19 
            5.863854279764545e-19 
            5.872650229412736e-19 
            5.877729129300673e-19 
            5.879379371220096e-19 
            5.878594304675904e-19 
            5.87606286561504e-19 
            5.871448596947137e-19 
            5.864302889218369e-19 
            5.854129067676288e-19 
            5.84025421814016e-19 
            5.821797143468544e-19 
            5.797572232962048e-19 
            5.765881179402625e-19 
            5.724320717859072e-19 
            5.669205842103552e-19 
            5.594816781599808e-19 
            5.491908977245824e-19 
            5.345005402884672e-19 
            5.126740881833089e-19 
            4.784067346176384e-19 
            4.198648030702272e-19 
            3.044904624297984e-19
        ] 
        "source-value" [
            2.42025 
            2.64539 
            2.80109 
            2.92121 
            3.02109 
            3.10853 
            3.18705 
            3.25785 
            3.32129 
            3.37759 
            3.42709 
            3.47028 
            3.50772 
            3.54001 
            3.56771 
            3.59131 
            3.61124 
            3.62781 
            3.64131 
            3.65195 
            3.65993 
            3.66542 
            3.66859 
            3.66962 
            3.66913 
            3.66755 
            3.66467 
            3.66021 
            3.65386 
            3.6452 
            3.63368 
            3.61856 
            3.59878 
            3.57284 
            3.53844 
            3.49201 
            3.42778 
            3.33609 
            3.19986 
            2.98598 
            2.62059 
            1.90048
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Al"
        ]
    } 
    "instance-id" 1
}