{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.42626e-10 
            5.062681000000001e-10 
            4.83735e-10 
            4.673634e-10 
            4.544974e-10 
            4.4389719999999997e-10 
            4.348830000000001e-10 
            4.270415e-10 
            4.2010230000000004e-10 
            4.1387910000000005e-10 
            4.0823780000000005e-10 
            4.0307880000000005e-10 
            3.983261e-10 
            3.9392040000000005e-10 
            3.898145e-10 
            3.859701e-10 
            3.823558e-10 
            3.789458e-10 
            3.7571810000000004e-10 
            3.726542e-10 
            3.697383e-10 
            3.669568e-10 
            3.642978e-10 
            3.61751e-10 
            3.6001720000000005e-10 
            3.581924e-10 
            3.562666e-10 
            3.54228e-10 
            3.520624e-10 
            3.49753e-10 
            3.472793e-10 
            3.446163e-10 
            3.417324e-10 
            3.3858760000000003e-10 
            3.351302e-10 
            3.3129080000000005e-10 
            3.269747e-10 
            3.220462e-10 
            3.163026e-10 
            3.0941960000000003e-10 
            3.008306e-10 
            2.89401e-10
        ] 
        "source-value" [
            5.42626 
            5.062681 
            4.83735 
            4.673634 
            4.544974 
            4.438972 
            4.34883 
            4.270415 
            4.201023 
            4.138791 
            4.082378 
            4.030788 
            3.983261 
            3.939204 
            3.898145 
            3.859701 
            3.823558 
            3.789458 
            3.757181 
            3.726542 
            3.697383 
            3.669568 
            3.642978 
            3.61751 
            3.600172 
            3.581924 
            3.562666 
            3.54228 
            3.520624 
            3.49753 
            3.472793 
            3.446163 
            3.417324 
            3.385876 
            3.351302 
            3.312908 
            3.269747 
            3.220462 
            3.163026 
            3.094196 
            3.008306 
            2.89401
        ]
    } 
    "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" [
            3.9095673030113286e-19 
            5.867058633006145e-19 
            7.583310229207105e-19 
            9.15347536112352e-19 
            1.0611920717271553e-18 
            1.1982743034028034e-18 
            1.3272254887278912e-18 
            1.4485022480393472e-18 
            1.5628608087021888e-18 
            1.670076865989504e-18 
            1.770260970088128e-18 
            1.86389217180768e-18 
            1.9505539052267523e-18 
            2.030214126812928e-18 
            2.102824771267584e-18 
            2.168369816824512e-18 
            2.2266409805230082e-18 
            2.277542131765824e-18 
            2.3209130528908803e-18 
            2.3568819180278402e-18 
            2.385048183021504e-18 
            2.405251630209792e-18 
            2.417332041930624e-18 
            2.421145222288128e-18 
            2.4190303491486722e-18 
            2.4119006631861122e-18 
            2.398330227207936e-18 
            2.376444494567808e-18 
            2.3436960044386562e-18 
            2.2966240553195524e-18 
            2.230454160880512e-18 
            2.1384571793141763e-18 
            2.0108598332336642e-18 
            1.833146402454528e-18 
            1.5831908278435202e-18 
            1.2253959492397057e-18 
            7.006622776316353e-19 
            -9.617593884636865e-20 
            -1.3679095596598657e-18 
            -3.546530102504256e-18 
            -7.701038167303489e-18 
            -1.7161554656037123e-17
        ] 
        "source-value" [
            2.44016 
            3.66193 
            4.73313 
            5.71315 
            6.62344 
            7.47904 
            8.28389 
            9.04084 
            9.75461 
            10.4238 
            11.0491 
            11.6335 
            12.1744 
            12.6716 
            13.1248 
            13.5339 
            13.8976 
            14.2153 
            14.486 
            14.7105 
            14.8863 
            15.0124 
            15.0878 
            15.1116 
            15.0984 
            15.0539 
            14.9692 
            14.8326 
            14.6282 
            14.3344 
            13.9214 
            13.3472 
            12.5508 
            11.4416 
            9.8815 
            7.64832 
            4.37319 
            -0.600283 
            -8.53782 
            -22.1357 
            -48.0661 
            -107.114
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Y"
        ]
    } 
    "instance-id" 1
}