{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.5009300000000007e-10 
            4.1993510000000004e-10 
            4.0124440000000006e-10 
            3.8766470000000003e-10 
            3.769926e-10 
            3.682001e-10 
            3.6072310000000003e-10 
            3.5421870000000004e-10 
            3.484629e-10 
            3.4330080000000004e-10 
            3.3862150000000003e-10 
            3.343423e-10 
            3.304001e-10 
            3.267457e-10 
            3.233399e-10 
            3.201511e-10 
            3.171532e-10 
            3.143246e-10 
            3.116473e-10 
            3.091059e-10 
            3.066873e-10 
            3.043801e-10 
            3.0217450000000004e-10 
            3.00062e-10 
            2.986239e-10 
            2.971103e-10 
            2.955129e-10 
            2.938219e-10 
            2.920256e-10 
            2.9011e-10 
            2.8805820000000003e-10 
            2.8584930000000004e-10 
            2.834572e-10 
            2.808487e-10 
            2.7798090000000003e-10 
            2.747963e-10 
            2.712161e-10 
            2.6712820000000003e-10 
            2.62364e-10 
            2.566548e-10 
            2.495305e-10 
            2.4005e-10
        ] 
        "source-value" [
            4.50093 
            4.199351 
            4.012444 
            3.876647 
            3.769926 
            3.682001 
            3.607231 
            3.542187 
            3.484629 
            3.433008 
            3.386215 
            3.343423 
            3.304001 
            3.267457 
            3.233399 
            3.201511 
            3.171532 
            3.143246 
            3.116473 
            3.091059 
            3.066873 
            3.043801 
            3.021745 
            3.00062 
            2.986239 
            2.971103 
            2.955129 
            2.938219 
            2.920256 
            2.9011 
            2.880582 
            2.858493 
            2.834572 
            2.808487 
            2.779809 
            2.747963 
            2.712161 
            2.671282 
            2.62364 
            2.566548 
            2.495305 
            2.4005
        ]
    } 
    "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" [
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            3.3091035490679038e-31 
            -4.0122027373397763e-26 
            -3.7152713442069124e-25 
            -1.3910081400019393e-24 
            -3.6307565274597124e-24 
            -7.807759152014976e-24 
            -1.489433054170925e-23 
            -2.6220581705364482e-23 
            -4.3628070472694397e-23 
            -6.97042960645248e-23 
            -1.0815012625724161e-22 
            -1.6437370823435519e-22 
            -2.4650448616980483e-22 
            -3.671820314250816e-22 
            -5.468933764503552e-22 
            -8.208095024254273e-22 
            -1.2538778430276674e-21 
            -1.9793289973363202e-21 
            -3.3174188457298564e-21
        ] 
        "source-value" [
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            0 
            2.06538e-12 
            -2.50422e-07 
            -2.31889e-06 
            -8.68199e-06 
            -2.26614e-05 
            -4.87322e-05 
            -9.29631e-05 
            -0.000163656 
            -0.000272305 
            -0.00043506 
            -0.00067502 
            -0.00102594 
            -0.00153856 
            -0.00229177 
            -0.00341344 
            -0.00512309 
            -0.00782609 
            -0.012354 
            -0.0207057
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "He"
        ]
    } 
    "instance-id" 1
}