{
    "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" [
            5.34276 
            4.984775 
            4.762911 
            4.601714 
            4.475033 
            4.370663 
            4.281908 
            4.204699 
            4.136375 
            4.0751 
            4.019555 
            3.968759 
            3.921964 
            3.878585 
            3.838157 
            3.800304 
            3.764718 
            3.731142 
            3.699362 
            3.669195 
            3.640484 
            3.613097 
            3.586916 
            3.56184 
            3.536489 
            3.510365 
            3.483418 
            3.455596 
            3.42684 
            3.397085 
            3.366258 
            3.334281 
            3.301063 
            3.266504 
            3.230492 
            3.1929 
            3.153581 
            3.112369 
            3.069074 
            3.023473 
            2.975307 
            2.92427 
            2.869998 
            2.812052 
            2.7499 
            2.682881 
            2.61017 
            2.530708 
            2.443112 
            2.345525 
            2.235372 
            2.10893 
            1.960533 
            1.78092
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.34276e-10 
            4.984775e-10 
            4.762911000000001e-10 
            4.6017140000000006e-10 
            4.475033e-10 
            4.3706630000000003e-10 
            4.281908e-10 
            4.2046989999999996e-10 
            4.136375e-10 
            4.0751e-10 
            4.0195550000000004e-10 
            3.968759e-10 
            3.921964e-10 
            3.8785850000000003e-10 
            3.838157e-10 
            3.800304e-10 
            3.764718e-10 
            3.731142e-10 
            3.699362e-10 
            3.6691950000000006e-10 
            3.640484e-10 
            3.6130969999999997e-10 
            3.586916e-10 
            3.5618400000000004e-10 
            3.536489e-10 
            3.5103650000000003e-10 
            3.483418e-10 
            3.455596e-10 
            3.42684e-10 
            3.3970850000000005e-10 
            3.366258e-10 
            3.334281e-10 
            3.301063e-10 
            3.266504e-10 
            3.230492e-10 
            3.1929e-10 
            3.153581e-10 
            3.1123690000000005e-10 
            3.0690740000000003e-10 
            3.023473e-10 
            2.975307e-10 
            2.92427e-10 
            2.869998e-10 
            2.812052e-10 
            2.7499e-10 
            2.6828810000000003e-10 
            2.61017e-10 
            2.5307080000000003e-10 
            2.4431120000000003e-10 
            2.345525e-10 
            2.235372e-10 
            2.10893e-10 
            1.960533e-10 
            1.7809200000000002e-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" [
            1.10273 
            1.55722 
            1.90424 
            2.18573 
            2.42858 
            2.63681 
            2.8173 
            2.97476 
            3.11259 
            3.23833 
            3.35135 
            3.45109 
            3.53884 
            3.61566 
            3.68243 
            3.73992 
            3.78878 
            3.83075 
            3.86545 
            3.89306 
            3.91398 
            3.92855 
            3.93709 
            3.93987 
            3.93687 
            3.92712 
            3.90939 
            3.8888 
            3.85885 
            3.8165 
            3.75928 
            3.68422 
            3.58765 
            3.46503 
            3.31164 
            3.12012 
            2.88115 
            2.5834 
            2.21222 
            1.7595 
            1.19143 
            0.474749 
            -0.428757 
            -1.58441 
            -3.07785 
            -5.03248 
            -7.63472 
            -11.1641 
            -16.0582 
            -23.1094 
            -33.671 
            -50.3574 
            -78.7268 
            -132.657
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.7667682396108198e-19 
            2.49494149799748e-19 
            3.0509288335281598e-19 
            3.5019255342328197e-19 
            3.89101412979972e-19 
            4.22463537029754e-19 
            4.5138122309682e-19 
            4.76609096375784e-19 
            4.986918969222059e-19 
            5.1883766591812195e-19 
            5.369454662355899e-19 
            5.52925575983106e-19 
            5.66984675946456e-19 
            5.79292596848844e-19 
            5.89990330234062e-19 
            5.99201243702928e-19 
            6.07029478736652e-19 
            6.1375381406955e-19 
            6.1931336698953e-19 
            6.23736976676004e-19 
            6.27088730194332e-19 
            6.2942310155006995e-19 
            6.30791360395506e-19 
            6.31236765499758e-19 
            6.307561125095579e-19 
            6.29193990291408e-19 
            6.26353331119326e-19 
            6.2305444942992e-19 
            6.1825593041109e-19 
            6.114707123661e-19 
            6.02303057666352e-19 
            5.90277119851548e-19 
            5.7480490009701e-19 
            5.55159010210902e-19 
            5.30583222821976e-19 
            4.99898335927608e-19 
            4.6161112090491e-19 
            4.1390631162756e-19 
            3.5443671932674794e-19 
            2.819029787523e-19 
            1.9088813070466199e-19 
            7.606317548148659e-20 
            -6.86944447063938e-20 
            -2.53850468067594e-19 
            -4.9312593529569e-19 
            -8.062921867072319e-19 
            -1.2232169991132479e-18 
            -1.78868601596394e-18 
            -2.5728072824098798e-18 
            -3.70253407057596e-18 
            -5.3946889443414e-18 
            -8.068144962899159e-18 
            -1.2613423942959118e-17 
            -2.12539945736538e-17
        ]
    }
}