{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            3.85645 
            3.598054 
            3.437911 
            3.321558 
            3.230119 
            3.154784 
            3.09072 
            3.03499 
            2.985673 
            2.941445 
            2.901352 
            2.864687 
            2.83091 
            2.799598 
            2.770417 
            2.743095 
            2.717409 
            2.693173 
            2.670234 
            2.648459 
            2.627736 
            2.607968 
            2.58907 
            2.57097 
            2.552671 
            2.533814 
            2.514364 
            2.494282 
            2.473525 
            2.452048 
            2.429797 
            2.406715 
            2.382738 
            2.357793 
            2.331799 
            2.304664 
            2.276283 
            2.246537 
            2.215286 
            2.18237 
            2.147604 
            2.110764 
            2.07159 
            2.029764 
            1.984901 
            1.936527 
            1.884043 
            1.826686 
            1.763458 
            1.693019
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.85645e-10 
            3.598054e-10 
            3.4379110000000005e-10 
            3.321558e-10 
            3.2301190000000004e-10 
            3.154784e-10 
            3.09072e-10 
            3.0349900000000003e-10 
            2.985673e-10 
            2.941445e-10 
            2.901352e-10 
            2.864687e-10 
            2.83091e-10 
            2.799598e-10 
            2.7704170000000003e-10 
            2.743095e-10 
            2.717409e-10 
            2.6931729999999997e-10 
            2.670234e-10 
            2.648459e-10 
            2.627736e-10 
            2.6079680000000003e-10 
            2.58907e-10 
            2.57097e-10 
            2.5526710000000005e-10 
            2.533814e-10 
            2.514364e-10 
            2.4942820000000003e-10 
            2.473525e-10 
            2.452048e-10 
            2.4297970000000003e-10 
            2.406715e-10 
            2.3827379999999997e-10 
            2.357793e-10 
            2.3317990000000004e-10 
            2.304664e-10 
            2.276283e-10 
            2.246537e-10 
            2.215286e-10 
            2.1823700000000001e-10 
            2.147604e-10 
            2.1107640000000002e-10 
            2.07159e-10 
            2.0297640000000002e-10 
            1.984901e-10 
            1.936527e-10 
            1.884043e-10 
            1.8266860000000002e-10 
            1.763458e-10 
            1.693019e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.940382 
            0.311192 
            -1.09606 
            -2.47813 
            -2.92354 
            -2.25572 
            -3.11465 
            -4.23876 
            -4.94528 
            -4.75318 
            -4.60719 
            -4.44909 
            -4.16528 
            -3.85741 
            -3.72045 
            -3.67095 
            -3.64761 
            -3.59135 
            -3.48274 
            -3.32382 
            -3.13359 
            -2.99224 
            -2.9267 
            -2.90791 
            -2.92735 
            -2.9941 
            -3.12483 
            -3.2727 
            -3.35929 
            -3.37759 
            -3.38789 
            -3.33002 
            -3.13454 
            -2.78018 
            -2.27077 
            -1.87625 
            -1.70221 
            -1.75571 
            -2.02438 
            -2.60832 
            -3.54943 
            -4.90537 
            -6.83433 
            -9.03444 
            -11.8256 
            -15.4315 
            -21.4066 
            -30.798 
            -46.7623 
            -74.2585
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.506658067434188e-19 
            4.98584551087728e-20 
            -1.75608172146204e-19 
            -3.97040198201442e-19 
            -4.68402747656436e-19 
            -3.6140618768464803e-19 
            -4.9902194530881e-19 
            -6.79124222913384e-19 
            -7.92321206458752e-19 
            -7.61543393319612e-19 
            -7.38153216639846e-19 
            -7.12822804056306e-19 
            -6.67351429006752e-19 
            -6.180252169757939e-19 
            -5.960818057965299e-19 
            -5.8815103145823e-19 
            -5.844115511944739e-19 
            -5.753977054515899e-19 
            -5.57996465029716e-19 
            -5.325346739621879e-19 
            -5.02056467853606e-19 
            -4.794097011320159e-19 
            -4.6890903547278e-19 
            -4.65898545577494e-19 
            -4.6901317695399e-19 
            -4.7970770598594e-19 
            -5.00652961122222e-19 
            -5.243443470091799e-19 
            -5.38217594482986e-19 
            -5.41149577723206e-19 
            -5.42799819656226e-19 
            -5.33528023475268e-19 
            -5.02208674633836e-19 
            -4.45433943431412e-19 
            -3.63817463518818e-19 
            -3.0060839095425e-19 
            -2.7272410881611396e-19 
            -2.81295753808014e-19 
            -3.2434143343369197e-19 
            -4.1789893579948797e-19 
            -5.68681381001862e-19 
            -7.859269195124579e-19 
            -1.094980383504522e-18 
            -1.447476866927496e-18 
            -1.8946700003030397e-18 
            -2.4723988727570997e-18 
            -3.4297154333384398e-18 
            -4.9343835973931996e-18 
            -7.49214644120982e-18 
            -1.1897523357588899e-17
        ]
    }
}