{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.06989e-10 
            3.797192e-10 
            3.6281850000000003e-10 
            3.5053930000000005e-10 
            3.408893e-10 
            3.3293879999999997e-10 
            3.2617780000000003e-10 
            3.202964e-10 
            3.150917e-10 
            3.104241e-10 
            3.061929e-10 
            3.023234e-10 
            2.9875880000000004e-10 
            2.954543e-10 
            2.9237470000000005e-10 
            2.894913e-10 
            2.867805e-10 
            2.842228e-10 
            2.8180190000000004e-10 
            2.795039e-10 
            2.773169e-10 
            2.752306e-10 
            2.732363e-10 
            2.7132610000000003e-10 
            2.700256e-10 
            2.68657e-10 
            2.672126e-10 
            2.6568350000000004e-10 
            2.6405919999999997e-10 
            2.623271e-10 
            2.6047180000000004e-10 
            2.5847440000000005e-10 
            2.563114e-10 
            2.539527e-10 
            2.513595e-10 
            2.484799e-10 
            2.452426e-10 
            2.415461e-10 
            2.372382e-10 
            2.3207570000000001e-10 
            2.256336e-10 
            2.17061e-10
        ] 
        "source-value" [
            4.06989 
            3.797192 
            3.628185 
            3.505393 
            3.408893 
            3.329388 
            3.261778 
            3.202964 
            3.150917 
            3.104241 
            3.061929 
            3.023234 
            2.987588 
            2.954543 
            2.923747 
            2.894913 
            2.867805 
            2.842228 
            2.818019 
            2.795039 
            2.773169 
            2.752306 
            2.732363 
            2.713261 
            2.700256 
            2.68657 
            2.672126 
            2.656835 
            2.640592 
            2.623271 
            2.604718 
            2.584744 
            2.563114 
            2.539527 
            2.513595 
            2.484799 
            2.452426 
            2.415461 
            2.372382 
            2.320757 
            2.256336 
            2.17061
        ]
    } 
    "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" [
            2.0278268836479362e-19 
            2.5317114308895363e-19 
            2.9190536507341443e-19 
            3.223306991024064e-19 
            3.466533423827712e-19 
            3.66009238138656e-19 
            3.817634408509824e-19 
            3.9576486234015364e-19 
            4.0891392586705918e-19 
            4.2125228802384e-19 
            4.3255243973034246e-19 
            4.427022286231104e-19 
            4.517240851748353e-19 
            4.597045269230401e-19 
            4.667492975246976e-19 
            4.729641406367808e-19 
            4.784467890331584e-19 
            4.832276840696257e-19 
            4.872956105098368e-19 
            4.906297400577216e-19 
            4.932108465938304e-19 
            4.950197039987136e-19 
            4.960675275087168e-19 
            4.96402382422464e-19 
            4.962469712902465e-19 
            4.957470921845568e-19 
            4.948546798067712e-19 
            4.93518464505024e-19 
            4.916871766274496e-19 
            4.893015356390784e-19 
            4.862878414153536e-19 
            4.825499633590272e-19 
            4.779789534598848e-19 
            4.724386267051584e-19 
            4.657383240769728e-19 
            4.575463950148225e-19 
            4.47295668994944e-19 
            4.34534332210272e-19 
            4.212506858472192e-19 
            4.01561537354208e-19 
            -2.1029849889296643e-19 
            -2.0878123763306883e-17
        ] 
        "source-value" [
            1.26567 
            1.58017 
            1.82193 
            2.01183 
            2.16364 
            2.28445 
            2.38278 
            2.47017 
            2.55224 
            2.62925 
            2.69978 
            2.76313 
            2.81944 
            2.86925 
            2.91322 
            2.95201 
            2.98623 
            3.01607 
            3.04146 
            3.06227 
            3.07838 
            3.08967 
            3.09621 
            3.0983 
            3.09733 
            3.09421 
            3.08864 
            3.0803 
            3.06887 
            3.05398 
            3.03517 
            3.01184 
            2.98331 
            2.94873 
            2.90691 
            2.85578 
            2.7918 
            2.71215 
            2.62924 
            2.50635 
            -1.31258 
            -130.311
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Al"
        ]
    } 
    "instance-id" 1
}