{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.101509999999999e-10 
            7.558678e-10 
            7.222253e-10 
            6.977822e-10 
            6.785729000000001e-10 
            6.627466000000001e-10 
            6.492882e-10 
            6.375806e-10 
            6.272202e-10 
            6.179288e-10 
            6.095062e-10 
            6.018037e-10 
            5.947079e-10 
            5.881300999999999e-10 
            5.819998e-10 
            5.7626e-10 
            5.708638e-10 
            5.657726e-10 
            5.609535e-10 
            5.563791e-10 
            5.520256e-10 
            5.478728000000001e-10 
            5.439028e-10 
            5.401003e-10 
            5.375117000000001e-10 
            5.347873e-10 
            5.31912e-10 
            5.288682e-10 
            5.25635e-10 
            5.22187e-10 
            5.184938e-10 
            5.145178e-10 
            5.102120000000001e-10 
            5.055168e-10 
            5.003548e-10 
            4.946225000000001e-10 
            4.881784e-10 
            4.808201e-10 
            4.722447e-10 
            4.6196830000000004e-10 
            4.491447e-10 
            4.3208e-10
        ] 
        "source-value" [
            8.10151 
            7.558678 
            7.222253 
            6.977822 
            6.785729 
            6.627466 
            6.492882 
            6.375806 
            6.272202 
            6.179288 
            6.095062 
            6.018037 
            5.947079 
            5.881301 
            5.819998 
            5.7626 
            5.708638 
            5.657726 
            5.609535 
            5.563791 
            5.520256 
            5.478728 
            5.439028 
            5.401003 
            5.375117 
            5.347873 
            5.31912 
            5.288682 
            5.25635 
            5.22187 
            5.184938 
            5.145178 
            5.10212 
            5.055168 
            5.003548 
            4.946225 
            4.881784 
            4.808201 
            4.722447 
            4.619683 
            4.491447 
            4.3208
        ]
    } 
    "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" [
            9.30712409905824e-20 
            1.265120316375821e-19 
            1.5170001051084097e-19 
            1.720561451310912e-19 
            1.890568412544e-19 
            2.0355974402588164e-19 
            2.16269811158688e-19 
            2.27356873374624e-19 
            2.3707567675639683e-19 
            2.456985913295424e-19 
            2.5330412374848e-19 
            2.5999321114032e-19 
            2.6586038192568963e-19 
            2.709809384057664e-19 
            2.754205698220032e-19 
            2.7923054582626563e-19 
            2.8249578177945603e-19 
            2.8523229944778244e-19 
            2.87462529303936e-19 
            2.892201170569536e-19 
            2.90530697532768e-19 
            2.914535512663488e-19 
            2.920143130836288e-19 
            2.921985633950208e-19 
            2.92108841504256e-19 
            2.918172453592704e-19 
            2.9127570966144e-19 
            2.904249538757952e-19 
            2.8918807352453763e-19 
            2.874673358337984e-19 
            2.851329644972928e-19 
            2.8200551573349125e-19 
            2.779247718803136e-19 
            2.724917909591808e-19 
            2.652179091007488e-19 
            2.5539656641524484e-19 
            2.419478958602496e-19 
            2.23014974732256e-19 
            1.954367085584256e-19 
            1.5328408253582594e-19 
            8.393562989878081e-20 
            -4.493480572461889e-20
        ] 
        "source-value" [
            0.580905 
            0.789626 
            0.946837 
            1.07389 
            1.18 
            1.27052 
            1.34985 
            1.41905 
            1.47971 
            1.53353 
            1.581 
            1.62275 
            1.65937 
            1.69133 
            1.71904 
            1.74282 
            1.7632 
            1.78028 
            1.7942 
            1.80517 
            1.81335 
            1.81911 
            1.82261 
            1.82376 
            1.8232 
            1.82138 
            1.818 
            1.81269 
            1.80497 
            1.79423 
            1.77966 
            1.76014 
            1.73467 
            1.70076 
            1.65536 
            1.59406 
            1.51012 
            1.39195 
            1.21982 
            0.956724 
            0.523885 
            -0.280461
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni" 
            "Ni"
        ]
    } 
    "instance-id" 1
}