{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Ni" 
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            4.2001 
            3.918678 
            3.744265 
            3.617544 
            3.517956 
            3.435908 
            3.366135 
            3.305439 
            3.251728 
            3.203558 
            3.159892 
            3.11996 
            3.083173 
            3.049072 
            3.01729 
            2.987533 
            2.959558 
            2.933163 
            2.90818 
            2.884464 
            2.861895 
            2.840365 
            2.819783 
            2.80007 
            2.78665 
            2.772525 
            2.757619 
            2.741839 
            2.725077 
            2.707202 
            2.688055 
            2.667442 
            2.64512 
            2.620779 
            2.594017 
            2.564299 
            2.530891 
            2.492743 
            2.448286 
            2.39501 
            2.328529 
            2.24006
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.2001000000000003e-10 
            3.918678e-10 
            3.744265e-10 
            3.617544e-10 
            3.517956e-10 
            3.435908e-10 
            3.366135e-10 
            3.305439e-10 
            3.251728e-10 
            3.203558e-10 
            3.159892e-10 
            3.1199599999999997e-10 
            3.083173e-10 
            3.0490719999999997e-10 
            3.01729e-10 
            2.987533e-10 
            2.959558e-10 
            2.933163e-10 
            2.90818e-10 
            2.884464e-10 
            2.861895e-10 
            2.840365e-10 
            2.819783e-10 
            2.8000699999999997e-10 
            2.78665e-10 
            2.772525e-10 
            2.757619e-10 
            2.7418390000000003e-10 
            2.725077e-10 
            2.7072020000000003e-10 
            2.688055e-10 
            2.667442e-10 
            2.64512e-10 
            2.6207790000000004e-10 
            2.5940170000000003e-10 
            2.5642990000000003e-10 
            2.530891e-10 
            2.492743e-10 
            2.448286e-10 
            2.39501e-10 
            2.328529e-10 
            2.2400600000000003e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.23006 
            2.68842 
            2.95077 
            3.13289 
            3.27843 
            3.40742 
            3.52767 
            3.64026 
            3.74305 
            3.83486 
            3.91559 
            3.98573 
            4.04619 
            4.0986 
            4.14428 
            4.18426 
            4.21936 
            4.25034 
            4.27766 
            4.30156 
            4.32192 
            4.33771 
            4.34783 
            4.35135 
            4.34952 
            4.34329 
            4.33133 
            4.31193 
            4.28288 
            4.24125 
            4.18317 
            4.1035 
            3.99523 
            3.84861 
            3.64973 
            3.37821 
            3.00317 
            2.47561 
            1.70979 
            0.535362 
            -1.46345 
            -5.41139
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.572949994981248e-19 
            4.307323670891136e-19 
            4.727654707358016e-19 
            5.019443113538112e-19 
            5.252623898929345e-19 
            5.459288661246337e-19 
            5.651950399897536e-19 
            5.832339465633408e-19 
            5.997027200485441e-19 
            6.144123036041088e-19 
            6.273466754638272e-19 
            6.385843422821185e-19 
            6.482711021314753e-19 
            6.566681098010881e-19 
            6.639868526049024e-19 
            6.703923547348609e-19 
            6.7601599467386885e-19 
            6.809795378451071e-19 
            6.853566843731328e-19 
            6.891858864968449e-19 
            6.924479180967937e-19 
            6.949777549810369e-19 
            6.965991577212864e-19 
            6.971631238918081e-19 
            6.968699255702016e-19 
            6.958717695354431e-19 
            6.939555662969665e-19 
            6.9084734365261445e-19 
            6.861930205691904e-19 
            6.795231592968e-19 
            6.702177174831936e-19 
            6.574531763452801e-19 
            6.401064100718784e-19 
            6.166152964577088e-19 
            5.847512078232384e-19 
            5.412489082152769e-19 
            4.811608762287936e-19 
            3.9663644642186883e-19 
            2.739385564477632e-19 
            8.577444800647297e-20 
            -2.34470537570976e-19 
            -8.670002544030912e-19
        ]
    }
}