{
    "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" [
            "Ta"
        ]
    } 
    "a" {
        "source-value" [
            3.88263 
            3.622479 
            3.461249 
            3.344106 
            3.252046 
            3.176198 
            3.1117 
            3.055591 
            3.00594 
            2.961411 
            2.921045 
            2.884132 
            2.850125 
            2.818601 
            2.789222 
            2.761714 
            2.735853 
            2.711453 
            2.688358 
            2.666435 
            2.645572 
            2.625669 
            2.606643 
            2.58842 
            2.569997 
            2.551012 
            2.53143 
            2.511212 
            2.490314 
            2.468691 
            2.446289 
            2.423051 
            2.398911 
            2.373797 
            2.347627 
            2.320308 
            2.291734 
            2.261786 
            2.230323 
            2.197184 
            2.162182 
            2.125093 
            2.085652 
            2.043543 
            1.998376
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.88263e-10 
            3.6224789999999997e-10 
            3.461249e-10 
            3.344106e-10 
            3.252046e-10 
            3.1761979999999997e-10 
            3.1117e-10 
            3.0555910000000005e-10 
            3.00594e-10 
            2.961411e-10 
            2.921045e-10 
            2.8841320000000003e-10 
            2.850125e-10 
            2.8186010000000003e-10 
            2.7892220000000003e-10 
            2.761714e-10 
            2.7358530000000004e-10 
            2.7114530000000004e-10 
            2.6883580000000003e-10 
            2.666435e-10 
            2.645572e-10 
            2.625669e-10 
            2.6066430000000003e-10 
            2.58842e-10 
            2.569997e-10 
            2.551012e-10 
            2.53143e-10 
            2.5112120000000003e-10 
            2.490314e-10 
            2.468691e-10 
            2.446289e-10 
            2.423051e-10 
            2.398911e-10 
            2.373797e-10 
            2.347627e-10 
            2.320308e-10 
            2.291734e-10 
            2.2617859999999998e-10 
            2.230323e-10 
            2.197184e-10 
            2.1621820000000002e-10 
            2.125093e-10 
            2.085652e-10 
            2.0435430000000002e-10 
            1.998376e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.07332 
            2.68269 
            3.60458 
            4.19079 
            4.61227 
            4.94231 
            5.21592 
            5.45138 
            5.65957 
            5.84777 
            6.02094 
            6.18213 
            6.33278 
            6.47296 
            6.60193 
            6.71873 
            6.82274 
            6.91399 
            6.99319 
            7.05999 
            7.11289 
            7.15098 
            7.17383 
            7.18141 
            7.17312 
            7.14637 
            7.09855 
            7.02622 
            6.92536 
            6.7913 
            6.61848 
            6.4004 
            6.12938 
            5.79642 
            5.39089 
            4.90007 
            4.30823 
            3.59525 
            2.73421 
            1.68862 
            0.40894 
            -1.1719 
            -3.14456 
            -5.63362 
            -8.81572
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.71964822480488e-19 
            4.2981432342654597e-19 
            5.77517385138372e-19 
            6.714385816000859e-19 
            7.3896712236991785e-19 
            7.918453599984539e-19 
            8.356825148813279e-19 
            8.73407365905492e-19 
            9.06763081248738e-19 
            9.36916045500618e-19 
            9.64660938271596e-19 
            9.904864234350419e-19 
            1.0146232144262518e-18 
            1.0370825264816638e-18 
            1.057745798530362e-18 
            1.076459221615482e-18 
            1.0931234607857158e-18 
            1.107743322570966e-18 
            1.120432561512246e-18 
            1.131135101427366e-18 
            1.139610615821226e-18 
            1.1457133066201318e-18 
            1.1493742802288218e-18 
            1.150588730117394e-18 
            1.149260525687808e-18 
            1.144974703191858e-18 
            1.13731309452807e-18 
            1.125724550934348e-18 
            1.1095649974038239e-18 
            1.0880862174484199e-18 
            1.0603974008596319e-18 
            1.02545713282536e-18 
            9.82034941690692e-19 
            9.28688868485028e-19 
            8.637157994464259e-19 
            7.85077765896438e-19 
            6.90254543989782e-19 
            5.760225543388499e-19 
            4.38068737444914e-19 
            2.7054675077050797e-19 
            6.5519411270796e-20 
            -1.8775907973845999e-19 
            -5.03814055621104e-19 
            -9.026054328835078e-19 
            -1.412434059588648e-18
        ]
    }
}