{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "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 
            3.503129e-10 
            3.4853730000000004e-10 
            3.466634e-10 
            3.446797e-10 
            3.425725e-10 
            3.403253e-10 
            3.379184e-10 
            3.3532710000000003e-10 
            3.3252090000000003e-10 
            3.294609e-10 
            3.260967e-10 
            3.223608e-10 
            3.18161e-10 
            3.133653e-10 
            3.077765e-10 
            3.0107910000000003e-10 
            2.927216e-10 
            2.816e-10
        ] 
        "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 
            3.503129 
            3.485373 
            3.466634 
            3.446797 
            3.425725 
            3.403253 
            3.379184 
            3.353271 
            3.325209 
            3.294609 
            3.260967 
            3.223608 
            3.18161 
            3.133653 
            3.077765 
            3.010791 
            2.927216 
            2.816
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            1.848046645027968e-19 
            2.7634182137896323e-19 
            3.450543701152128e-19 
            4.0029902217701764e-19 
            4.4627828684073605e-19 
            4.853329441493568e-19 
            5.189385987706368e-19 
            5.480998154458176e-19 
            5.735343693010176e-19 
            5.957870003873089e-19 
            6.152742746260993e-19 
            6.323262404012737e-19 
            6.472152677383681e-19 
            6.601608548344321e-19 
            6.713488541774784e-19 
            6.809346768997249e-19 
            6.890561101905601e-19 
            6.958269085900607e-19 
            7.013480092253376e-19 
            7.057107361637761e-19 
            7.089903917065536e-19 
            7.112606759782272e-19 
            7.125824716903873e-19 
            7.130102528481409e-19 
            7.128035720640576e-19 
            7.1212745353008e-19 
            7.108745514126145e-19 
            7.089182937586176e-19 
            7.060904520229057e-19 
            7.021747323616704e-19 
            6.968907538662719e-19 
            6.898604028542016e-19 
            6.805757893366656e-19 
            6.683255468940288e-19 
            6.520987020785664e-19 
            6.304068328095552e-19 
            6.009780526387008e-19 
            5.601674097536832e-19 
            5.017744806320064e-19 
            4.143404980817088e-19 
            2.7416446335129603e-19 
            2.3039460024766082e-20
        ] 
        "source-value" [
            1.15346 
            1.72479 
            2.15366 
            2.49847 
            2.78545 
            3.02921 
            3.23896 
            3.42097 
            3.57972 
            3.71861 
            3.84024 
            3.94667 
            4.0396 
            4.1204 
            4.19023 
            4.25006 
            4.30075 
            4.34301 
            4.37747 
            4.4047 
            4.42517 
            4.43934 
            4.44759 
            4.45026 
            4.44897 
            4.44475 
            4.43693 
            4.42472 
            4.40707 
            4.38263 
            4.34965 
            4.30577 
            4.24782 
            4.17136 
            4.07008 
            3.93469 
            3.75101 
            3.49629 
            3.13183 
            2.58611 
            1.7112 
            0.143801
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni"
        ]
    } 
    "instance-id" 1
}