{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.82355e-10 
            3.5673590000000004e-10 
            3.408582e-10 
            3.293221e-10 
            3.202562e-10 
            3.1278700000000004e-10 
            3.0643530000000003e-10 
            3.009098e-10 
            2.9602020000000004e-10 
            2.9163510000000003e-10 
            2.8766e-10 
            2.840248e-10 
            2.806759e-10 
            2.775715e-10 
            2.746782e-10 
            2.719693e-10 
            2.694226e-10 
            2.670198e-10 
            2.647454e-10 
            2.6258650000000004e-10 
            2.6053180000000003e-10 
            2.585719e-10 
            2.566982e-10 
            2.549037e-10 
            2.536819e-10 
            2.5239609999999997e-10 
            2.510391e-10 
            2.496026e-10 
            2.480767e-10 
            2.4644940000000003e-10 
            2.447063e-10 
            2.428299e-10 
            2.407977e-10 
            2.385818e-10 
            2.361456e-10 
            2.334402e-10 
            2.303989e-10 
            2.2692610000000003e-10 
            2.228789e-10 
            2.1802890000000003e-10 
            2.1197680000000001e-10 
            2.03923e-10
        ] 
        "source-value" [
            3.82355 
            3.567359 
            3.408582 
            3.293221 
            3.202562 
            3.12787 
            3.064353 
            3.009098 
            2.960202 
            2.916351 
            2.8766 
            2.840248 
            2.806759 
            2.775715 
            2.746782 
            2.719693 
            2.694226 
            2.670198 
            2.647454 
            2.625865 
            2.605318 
            2.585719 
            2.566982 
            2.549037 
            2.536819 
            2.523961 
            2.510391 
            2.496026 
            2.480767 
            2.464494 
            2.447063 
            2.428299 
            2.407977 
            2.385818 
            2.361456 
            2.334402 
            2.303989 
            2.269261 
            2.228789 
            2.180289 
            2.119768 
            2.03923
        ]
    } 
    "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" [
            5.484154442401152e-20 
            9.777491111392704e-20 
            1.4769713244143426e-19 
            1.962890665206912e-19 
            2.402928474109632e-19 
            2.7925778282881924e-19 
            3.137238062954688e-19 
            3.478581792016128e-19 
            3.8011960763804166e-19 
            4.0947468768433923e-19 
            4.360019259949248e-19 
            4.59872755468224e-19 
            4.811865110547264e-19 
            5.000088819958848e-19 
            5.164071597097728e-19 
            5.30472668263776e-19 
            5.423143556681089e-19 
            5.519514480422209e-19 
            5.5987581360869765e-19 
            5.665504814109504e-19 
            5.717191031896512e-19 
            5.753320114695552e-19 
            5.774372715492865e-19 
            5.781165944365056e-19 
            5.777913525824832e-19 
            5.767323138361345e-19 
            5.74788873595104e-19 
            5.71776781548e-19 
            5.674621199081856e-19 
            5.615516903540544e-19 
            5.536657770264768e-19 
            5.433125117028673e-19 
            5.298350019686976e-19 
            5.118361498106305e-19 
            4.902772612011456e-19 
            4.6400797332650885e-19 
            4.287953355545664e-19 
            3.796774068907008e-19 
            3.084222038572416e-19 
            1.9835747653814403e-19 
            1.92317270677728e-20 
            -3.194788247173824e-19
        ] 
        "source-value" [
            0.342294 
            0.610263 
            0.921853 
            1.22514 
            1.49979 
            1.74299 
            1.95811 
            2.17116 
            2.37252 
            2.55574 
            2.72131 
            2.8703 
            3.00333 
            3.12081 
            3.22316 
            3.31095 
            3.38486 
            3.44501 
            3.49447 
            3.53613 
            3.56839 
            3.59094 
            3.60408 
            3.60832 
            3.60629 
            3.59968 
            3.58755 
            3.56875 
            3.54182 
            3.50493 
            3.45571 
            3.39109 
            3.30697 
            3.19463 
            3.06007 
            2.89611 
            2.67633 
            2.36976 
            1.92502 
            1.23805 
            0.120035 
            -1.99403
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Pd"
        ]
    } 
    "instance-id" 1
}