{
    "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" [
            5.28 
            4.92622 
            4.706962 
            4.547659 
            4.422466 
            4.319322 
            4.23161 
            4.155308 
            4.087786 
            4.027231 
            3.972338 
            3.922139 
            3.875893 
            3.833024 
            3.793071 
            3.755663 
            3.720495 
            3.687313 
            3.655906 
            3.626094 
            3.597721 
            3.570655 
            3.544782 
            3.52 
            3.494947 
            3.469129 
            3.442499 
            3.415004 
            3.386586 
            3.35718 
            3.326716 
            3.295114 
            3.262286 
            3.228134 
            3.192545 
            3.155393 
            3.116536 
            3.075809 
            3.033023 
            2.987958 
            2.940357 
            2.88992 
            2.836285 
            2.77902 
            2.717597 
            2.651366 
            2.579509 
            2.50098 
            2.414413
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.28e-10 
            4.92622e-10 
            4.706962e-10 
            4.5476590000000006e-10 
            4.422466e-10 
            4.319322e-10 
            4.23161e-10 
            4.155308e-10 
            4.0877860000000003e-10 
            4.027231e-10 
            3.972338e-10 
            3.9221390000000004e-10 
            3.8758930000000004e-10 
            3.833024e-10 
            3.793071e-10 
            3.7556630000000004e-10 
            3.720495e-10 
            3.6873130000000003e-10 
            3.655906e-10 
            3.626094e-10 
            3.597721e-10 
            3.570655e-10 
            3.5447820000000005e-10 
            3.52e-10 
            3.494947e-10 
            3.4691290000000004e-10 
            3.4424990000000005e-10 
            3.4150040000000003e-10 
            3.386586e-10 
            3.3571800000000004e-10 
            3.326716e-10 
            3.295114e-10 
            3.2622860000000004e-10 
            3.228134e-10 
            3.192545e-10 
            3.155393e-10 
            3.116536e-10 
            3.075809e-10 
            3.0330230000000004e-10 
            2.987958e-10 
            2.940357e-10 
            2.88992e-10 
            2.836285e-10 
            2.77902e-10 
            2.717597e-10 
            2.651366e-10 
            2.579509e-10 
            2.5009800000000003e-10 
            2.4144130000000005e-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" [
            1.16615 
            1.73297 
            2.15916 
            2.50222 
            2.78798 
            3.03087 
            3.23999 
            3.42154 
            3.57997 
            3.71862 
            3.84012 
            3.94641 
            4.03927 
            4.12003 
            4.18984 
            4.24968 
            4.30038 
            4.34265 
            4.37714 
            4.40438 
            4.42488 
            4.43906 
            4.44732 
            4.45 
            4.44713 
            4.43789 
            4.4212 
            4.39578 
            4.36012 
            4.31241 
            4.25049 
            4.17179 
            4.07316 
            3.95081 
            3.80007 
            3.6152 
            3.3891 
            3.11283 
            2.77515 
            2.36168 
            1.85384 
            1.22742 
            0.450241 
            -0.520409 
            -1.73806 
            -3.28513 
            -5.28051 
            -7.84554 
            -11.2403
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.8683782817391e-19 
            2.7765240414229795e-19 
            3.4593557010674395e-19 
            4.0089984171274793e-19 
            4.46683641205932e-19 
            4.85598909469158e-19 
            5.1910362723936595e-19 
            5.48191144029636e-19 
            5.73574428442098e-19 
            5.957886074725079e-19 
            6.15255053575608e-19 
            6.32284589018394e-19 
            6.47162401241718e-19 
            6.601015797379019e-19 
            6.71286374819856e-19 
            6.808737997977119e-19 
            6.889968353320919e-19 
            6.957692359640099e-19 
            7.012951431746759e-19 
            7.056594723256919e-19 
            7.08943934425392e-19 
            7.112158208924039e-19 
            7.1253921879208805e-19 
            7.1296860213e-19 
            7.125087774360419e-19 
            7.11028366226226e-19 
            7.083543334240799e-19 
            7.04281600420452e-19 
            6.98568238543608e-19 
            6.90924253822794e-19 
            6.81003576105066e-19 
            6.683944459954859e-19 
            6.525921778543439e-19 
            6.32989546737354e-19 
            6.088383361564379e-19 
            5.7921889672368e-19 
            5.4299368302894e-19 
            4.98730349161422e-19 
            4.4462804858451e-19 
            3.783828512985119e-19 
            2.9701791311745597e-19 
            1.9665436441042797e-19 
            7.213656098687939e-20 
            -8.337871399233059e-20 
            -2.7846791204900397e-19 
            -5.26335852565242e-19 
            -8.460309737603339e-19 
            -1.2569940869112359e-18 
            -1.8008946019150197e-18
        ]
    }
}