{
    "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" [
            "Ar"
        ]
    } 
    "a" {
        "source-value" [
            5.45154 
            5.086267 
            4.859885 
            4.695406 
            4.566146 
            4.459651 
            4.369089 
            4.290308 
            4.220593 
            4.15807 
            4.101394 
            4.049564 
            4.001816 
            3.957554 
            3.916303 
            3.877679 
            3.841369 
            3.807109 
            3.774682 
            3.7439 
            3.714606 
            3.686661 
            3.659947 
            3.63436 
            3.616941 
            3.598608 
            3.579261 
            3.558779 
            3.537022 
            3.513821 
            3.488969 
            3.462215 
            3.433241 
            3.401647 
            3.366912 
            3.328339 
            3.284977 
            3.235463 
            3.177759 
            3.108609 
            3.022319 
            2.90749
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.45154e-10 
            5.086267e-10 
            4.859885e-10 
            4.695406e-10 
            4.566146e-10 
            4.459651e-10 
            4.369089e-10 
            4.2903079999999996e-10 
            4.220593e-10 
            4.1580700000000006e-10 
            4.101394e-10 
            4.049564e-10 
            4.001816e-10 
            3.957554e-10 
            3.916303e-10 
            3.877679e-10 
            3.8413689999999997e-10 
            3.807109e-10 
            3.774682e-10 
            3.7439000000000004e-10 
            3.714606e-10 
            3.6866610000000003e-10 
            3.659947e-10 
            3.63436e-10 
            3.6169410000000003e-10 
            3.5986080000000003e-10 
            3.5792609999999997e-10 
            3.558779e-10 
            3.537022e-10 
            3.5138210000000003e-10 
            3.488969e-10 
            3.4622150000000003e-10 
            3.433241e-10 
            3.4016470000000004e-10 
            3.366912e-10 
            3.3283390000000003e-10 
            3.284977e-10 
            3.2354630000000005e-10 
            3.177759e-10 
            3.1086090000000003e-10 
            3.022319e-10 
            2.9074900000000005e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.00915802 
            0.0137537 
            0.0177837 
            0.0214681 
            0.0248935 
            0.0281064 
            0.031136 
            0.0339838 
            0.0366678 
            0.0391883 
            0.0415442 
            0.0437408 
            0.04578 
            0.0476552 
            0.0493648 
            0.0509082 
            0.0522827 
            0.0534843 
            0.0545099 
            0.0553563 
            0.0560259 
            0.0565091 
            0.0568019 
            0.0569004 
            0.0568509 
            0.056688 
            0.0563789 
            0.0558754 
            0.0551186 
            0.0540277 
            0.052491 
            0.0503508 
            0.0473788 
            0.0432362 
            0.0374031 
            0.0290502 
            0.0167869 
            -0.00183905 
            -0.0315791 
            -0.0825328 
            -0.179734 
            -0.40114
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.4672765536818816e-21 
            2.2035856589496963e-21 
            2.8492628371320963e-21 
            3.439568791299648e-21 
            3.98837837098848e-21 
            4.5031416974853126e-21 
            4.988537126522881e-21 
            5.4448049845943044e-21 
            5.8748291896170245e-21 
            6.2786578068896644e-21 
            6.656114596983937e-21 
            7.008048713508864e-21 
            7.334764570022401e-21 
            7.635204729954816e-21 
            7.909112845046785e-21 
            8.156392784701056e-21 
            8.376611961230016e-21 
            8.569129503985345e-21 
            8.733448738214593e-21 
            8.869056967399105e-21 
            8.976338713927872e-21 
            9.053755888244929e-21 
            9.100667619701953e-21 
            9.116449059416833e-21 
            9.108518285143874e-21 
            9.082418827991041e-21 
            9.032895548642113e-21 
            8.952225955784833e-21 
            8.830973229122689e-21 
            8.656191781559615e-21 
            8.409985300241281e-21 
            8.067087459857665e-21 
            7.590920568155905e-21 
            6.927202881223297e-21 
            5.9926372365444484e-21 
            4.654355126956416e-21 
            2.689557871570752e-21 
            -2.94648291448224e-22 
            -5.059529572590528e-21 
            -1.3223212260916225e-20 
            -2.8796561276286723e-20 
            -6.42697129667712e-20
        ]
    }
}