{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.7172700000000004e-10 
            3.468199e-10 
            3.3138350000000003e-10 
            3.2016810000000006e-10 
            3.113542e-10 
            3.040925e-10 
            2.979173e-10 
            2.925455e-10 
            2.8779180000000005e-10 
            2.835285e-10 
            2.796639e-10 
            2.761297e-10 
            2.728739e-10 
            2.698558e-10 
            2.67043e-10 
            2.644093e-10 
            2.619334e-10 
            2.595973e-10 
            2.573862e-10 
            2.552873e-10 
            2.532898e-10 
            2.513843e-10 
            2.495627e-10 
            2.47818e-10 
            2.466302e-10 
            2.453802e-10 
            2.440609e-10 
            2.426643e-10 
            2.411807e-10 
            2.3959860000000005e-10 
            2.379041e-10 
            2.360797e-10 
            2.341041e-10 
            2.3194970000000002e-10 
            2.2958120000000002e-10 
            2.26951e-10 
            2.2399420000000001e-10 
            2.206179e-10 
            2.166832e-10 
            2.1196790000000002e-10 
            2.0608399999999998e-10 
            1.98254e-10
        ] 
        "source-value" [
            3.71727 
            3.468199 
            3.313835 
            3.201681 
            3.113542 
            3.040925 
            2.979173 
            2.925455 
            2.877918 
            2.835285 
            2.796639 
            2.761297 
            2.728739 
            2.698558 
            2.67043 
            2.644093 
            2.619334 
            2.595973 
            2.573862 
            2.552873 
            2.532898 
            2.513843 
            2.495627 
            2.47818 
            2.466302 
            2.453802 
            2.440609 
            2.426643 
            2.411807 
            2.395986 
            2.379041 
            2.360797 
            2.341041 
            2.319497 
            2.295812 
            2.26951 
            2.239942 
            2.206179 
            2.166832 
            2.119679 
            2.06084 
            1.98254
        ]
    } 
    "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" [
            4.1891471233409284e-19 
            5.261259630915456e-19 
            5.690466725861568e-19 
            6.085002718733568e-19 
            6.506391191770176e-19 
            6.920233412922817e-19 
            7.318646673217153e-19 
            7.707446873786687e-19 
            8.086810254059712e-19 
            8.443711118109121e-19 
            8.75350798950701e-19 
            8.998801230151487e-19 
            9.179222339419775e-19 
            9.305553965969856e-19 
            9.392472047648258e-19 
            9.453915521055937e-19 
            9.501115644304704e-19 
            9.54201921343373e-19 
            9.580679735293634e-19 
            9.61770603700032e-19 
            9.651960573153024e-19 
            9.680959969989504e-19 
            9.70119546071021e-19 
            9.70856547316589e-19 
            9.704832401639424e-19 
            9.692832098749633e-19 
            9.672180042107521e-19 
            9.644446364801472e-19 
            9.614934271446338e-19 
            9.595628043165696e-19 
            9.593641344155904e-19 
            9.555076952893247e-19 
            9.385823014671936e-19 
            9.060757400077824e-19 
            8.599731077442625e-19 
            8.051209889545536e-19 
            7.506213490214209e-19 
            7.101215284008384e-19 
            6.974162677978944e-19 
            6.934268480121025e-19 
            4.269207889082304e-19 
            -2.2033773759889922e-18
        ] 
        "source-value" [
            2.61466 
            3.28382 
            3.55171 
            3.79796 
            4.06097 
            4.31927 
            4.56794 
            4.81061 
            5.04739 
            5.27015 
            5.46351 
            5.61661 
            5.72922 
            5.80807 
            5.86232 
            5.90067 
            5.93013 
            5.95566 
            5.97979 
            6.0029 
            6.02428 
            6.04238 
            6.05501 
            6.05961 
            6.05728 
            6.04979 
            6.0369 
            6.01959 
            6.00117 
            5.98912 
            5.98788 
            5.96381 
            5.85817 
            5.65528 
            5.36753 
            5.02517 
            4.68501 
            4.43223 
            4.35293 
            4.32803 
            2.66463 
            -13.7524
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ru"
        ]
    } 
    "instance-id" 1
}