{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Pt"
        ]
    } 
    "a" {
        "source-value" [
            3.59572 
            3.354794 
            3.205478 
            3.096992 
            3.011735 
            2.941493 
            2.88176 
            2.829798 
            2.783816 
            2.742577 
            2.705195 
            2.671009 
            2.639515 
            2.610321 
            2.583113 
            2.557638 
            2.533688 
            2.511091 
            2.489703 
            2.4694 
            2.450078 
            2.431646 
            2.414027 
            2.39715 
            2.385661 
            2.373569 
            2.360808 
            2.347298 
            2.332948 
            2.317645 
            2.301253 
            2.283606 
            2.264496 
            2.243657 
            2.220746 
            2.195304 
            2.166703 
            2.134045 
            2.095984 
            2.050374 
            1.993459 
            1.91772
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.59572e-10 
            3.3547940000000003e-10 
            3.205478e-10 
            3.0969920000000003e-10 
            3.011735e-10 
            2.941493e-10 
            2.88176e-10 
            2.829798e-10 
            2.783816e-10 
            2.742577e-10 
            2.705195e-10 
            2.671009e-10 
            2.639515e-10 
            2.6103209999999997e-10 
            2.583113e-10 
            2.557638e-10 
            2.533688e-10 
            2.511091e-10 
            2.489703e-10 
            2.4694e-10 
            2.450078e-10 
            2.4316460000000004e-10 
            2.414027e-10 
            2.39715e-10 
            2.385661e-10 
            2.373569e-10 
            2.360808e-10 
            2.347298e-10 
            2.332948e-10 
            2.3176450000000002e-10 
            2.301253e-10 
            2.2836059999999998e-10 
            2.2644959999999998e-10 
            2.243657e-10 
            2.220746e-10 
            2.1953040000000001e-10 
            2.166703e-10 
            2.134045e-10 
            2.095984e-10 
            2.0503740000000002e-10 
            1.9934590000000003e-10 
            1.9177200000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.72295 
            1.03687 
            1.29085 
            1.5083 
            1.69938 
            1.86965 
            2.02259 
            2.16055 
            2.28526 
            2.398 
            2.49978 
            2.59142 
            2.6736 
            2.74687 
            2.81172 
            2.86855 
            2.91773 
            2.95958 
            2.99439 
            3.0224 
            3.04384 
            3.05894 
            3.06786 
            3.0708 
            3.06936 
            3.06459 
            3.05566 
            3.04154 
            3.02085 
            2.99181 
            2.95201 
            2.89819 
            2.82582 
            2.72844 
            2.59665 
            2.4162 
            2.16468 
            1.80498 
            1.27142 
            0.437419 
            -0.972872 
            -3.68282
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.1582935975503e-19 
            1.66124888649558e-19 
            2.0681697079989e-19 
            2.4165630170622e-19 
            2.7227069282869195e-19 
            2.9955095437581e-19 
            3.24054643816206e-19 
            3.4615827265887e-19 
            3.66139017461484e-19 
            3.842019568332e-19 
            4.0050891061405195e-19 
            4.1519125728802792e-19 
            4.2835794486624e-19 
            4.400970930635579e-19 
            4.50487208535048e-19 
            4.5959237834607e-19 
            4.6747188303208195e-19 
            4.741769922453719e-19 
            4.79754169108326e-19 
            4.8424186586016e-19 
            4.87676932563456e-19 
            4.90096219280796e-19 
            4.915253608383239e-19 
            4.9199640076872e-19 
            4.91765687333424e-19 
            4.91001449079006e-19 
            4.89570705344844e-19 
            4.8730843193763595e-19 
            4.839935284818899e-19 
            4.79340807536754e-19 
            4.72964144533434e-19 
            4.64341229889246e-19 
            4.52746277588988e-19 
            4.371442815270959e-19 
            4.1602919566760995e-19 
            3.8711791830707995e-19 
            3.46819971608712e-19 
            2.89189678083732e-19 
            2.0370394160002798e-19 
            7.008225010676459e-20 
            -1.558712786272848e-19 
            -5.90052815122788e-19
        ]
    }
}