{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.7972199999999997e-10 
            3.542792e-10 
            3.385108e-10 
            3.270542e-10 
            3.180507e-10 
            3.1063290000000004e-10 
            3.043249e-10 
            2.988375e-10 
            2.939815e-10 
            2.896266e-10 
            2.856788e-10 
            2.820687e-10 
            2.7874279999999997e-10 
            2.756598e-10 
            2.727865e-10 
            2.700962e-10 
            2.67567e-10 
            2.6518069999999997e-10 
            2.62922e-10 
            2.607779e-10 
            2.5873740000000003e-10 
            2.56791e-10 
            2.5493020000000003e-10 
            2.5314800000000003e-10 
            2.519347e-10 
            2.5065770000000003e-10 
            2.4931009999999997e-10 
            2.478834e-10 
            2.4636800000000003e-10 
            2.447519e-10 
            2.430208e-10 
            2.411572e-10 
            2.3913910000000004e-10 
            2.369384e-10 
            2.345189e-10 
            2.3183220000000002e-10 
            2.288118e-10 
            2.2536290000000003e-10 
            2.213435e-10 
            2.165269e-10 
            2.1051639999999998e-10 
            2.0251800000000002e-10
        ] 
        "source-value" [
            3.79722 
            3.542792 
            3.385108 
            3.270542 
            3.180507 
            3.106329 
            3.043249 
            2.988375 
            2.939815 
            2.896266 
            2.856788 
            2.820687 
            2.787428 
            2.756598 
            2.727865 
            2.700962 
            2.67567 
            2.651807 
            2.62922 
            2.607779 
            2.587374 
            2.56791 
            2.549302 
            2.53148 
            2.519347 
            2.506577 
            2.493101 
            2.478834 
            2.46368 
            2.447519 
            2.430208 
            2.411572 
            2.391391 
            2.369384 
            2.345189 
            2.318322 
            2.288118 
            2.253629 
            2.213435 
            2.165269 
            2.105164 
            2.02518
        ]
    } 
    "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" [
            1.0478267143564416e-19 
            1.6564583647127039e-19 
            2.154783359080128e-19 
            2.57493815611872e-19 
            2.941307883997056e-19 
            3.2649956266972804e-19 
            3.5548453991662085e-19 
            3.818611736248512e-19 
            4.056038289684864e-19 
            4.269992955626496e-19 
            4.4627187813425285e-19 
            4.63597816111584e-19 
            4.791325206268608e-19 
            4.923873278107393e-19 
            5.039149885973952e-19 
            5.139526251267073e-19 
            5.22581948406336e-19 
            5.298734542075969e-19 
            5.360129950185025e-19 
            5.40942892480704e-19 
            5.447064053629633e-19 
            5.473467924340416e-19 
            5.489025059328384e-19 
            5.494136002748737e-19 
            5.491636607220289e-19 
            5.483385397623169e-19 
            5.467972458531072e-19 
            5.443635395661121e-19 
            5.408083096445568e-19 
            5.358287447071104e-19 
            5.29022698421952e-19 
            5.198454307380096e-19 
            5.074461858696385e-19 
            4.907563120107648e-19 
            4.686959421189696e-19 
            4.385686129414464e-19 
            3.967165552529088e-19 
            3.3711077842928643e-19 
            2.49170508066816e-19 
            1.1267018693984255e-19 
            -1.1586268407444864e-19 
            -5.4866217943971845e-19
        ] 
        "source-value" [
            0.654002 
            1.03388 
            1.34491 
            1.60715 
            1.83582 
            2.03785 
            2.21876 
            2.38339 
            2.53158 
            2.66512 
            2.78541 
            2.89355 
            2.99051 
            3.07324 
            3.14519 
            3.20784 
            3.2617 
            3.30721 
            3.34553 
            3.3763 
            3.39979 
            3.41627 
            3.42598 
            3.42917 
            3.42761 
            3.42246 
            3.41284 
            3.39765 
            3.37546 
            3.34438 
            3.3019 
            3.24462 
            3.16723 
            3.06306 
            2.92537 
            2.73733 
            2.47611 
            2.10408 
            1.5552 
            0.703232 
            -0.723158 
            -3.42448
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Pd"
        ]
    } 
    "instance-id" 1
}