{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "W"
        ]
    } 
    "a" {
        "source-value" [
            3.9153 
            3.65296 
            3.490373 
            3.372244 
            3.27941 
            3.202924 
            3.137883 
            3.081302 
            3.031233 
            2.986329 
            2.945624 
            2.9084 
            2.874107 
            2.842318 
            2.812691 
            2.784952 
            2.758874 
            2.734269 
            2.710979 
            2.688872 
            2.667833 
            2.647763 
            2.628577 
            2.6102 
            2.59769 
            2.584523 
            2.570628 
            2.555918 
            2.540292 
            2.523628 
            2.50578 
            2.486565 
            2.465756 
            2.443065 
            2.418118 
            2.390415 
            2.359272 
            2.323711 
            2.282268 
            2.232604 
            2.17063 
            2.08816
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.9153e-10 
            3.6529600000000004e-10 
            3.490373e-10 
            3.372244e-10 
            3.27941e-10 
            3.202924e-10 
            3.137883e-10 
            3.081302e-10 
            3.031233e-10 
            2.9863290000000003e-10 
            2.945624e-10 
            2.9084e-10 
            2.874107e-10 
            2.842318e-10 
            2.812691e-10 
            2.7849520000000004e-10 
            2.758874e-10 
            2.734269e-10 
            2.7109790000000003e-10 
            2.6888720000000003e-10 
            2.667833e-10 
            2.647763e-10 
            2.628577e-10 
            2.6102e-10 
            2.59769e-10 
            2.584523e-10 
            2.570628e-10 
            2.555918e-10 
            2.540292e-10 
            2.523628e-10 
            2.50578e-10 
            2.486565e-10 
            2.465756e-10 
            2.443065e-10 
            2.418118e-10 
            2.390415e-10 
            2.3592719999999997e-10 
            2.3237109999999998e-10 
            2.2822680000000004e-10 
            2.2326039999999999e-10 
            2.1706300000000002e-10 
            2.0881599999999997e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.76284 
            3.81002 
            4.50228 
            5.05026 
            5.48118 
            5.80629 
            6.04305 
            6.21543 
            6.34414 
            6.4446 
            6.52806 
            6.60202 
            6.67016 
            6.73385 
            6.79328 
            6.84811 
            6.89777 
            6.94165 
            6.97915 
            7.0099 
            7.0337 
            7.05055 
            7.06054 
            7.06382 
            7.06222 
            7.05692 
            7.04707 
            7.03158 
            7.00907 
            6.97773 
            6.93509 
            6.87761 
            6.80019 
            6.69525 
            6.55125 
            6.35007 
            6.06205 
            5.63643 
            4.98087 
            3.91866 
            2.1022 
            -1.23218
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            4.42655769148056e-19 
            6.10432501907268e-19 
            7.21344781572552e-19 
            8.091408567624839e-19 
            8.78181852274812e-19 
            9.302702168227859e-19 
            9.682033508093699e-19 
            9.958216716262618e-19 
            1.016443287082476e-18 
            1.03253875354764e-18 
            1.045910519735004e-18 
            1.057760218120068e-18 
            1.068677449704144e-18 
            1.07888171268609e-18 
            1.0884034484219519e-18 
            1.097188182906174e-18 
            1.105144592070618e-18 
            1.11217494314061e-18 
            1.11818310551811e-18 
            1.1231097986676599e-18 
            1.1269229790565799e-18 
            1.12962264668487e-18 
            1.1312232211422359e-18 
            1.131748735078188e-18 
            1.1314923868167479e-18 
            1.1306432332007279e-18 
            1.129065089216238e-18 
            1.126583317610172e-18 
            1.122976818007038e-18 
            1.117955596436082e-18 
            1.111123915268706e-18 
            1.1019146039764739e-18 
            1.089510552476046e-18 
            1.07269731087885e-18 
            1.04962596734925e-18 
            1.0173933778264378e-18 
            9.7124748641397e-19 
            9.03055644517662e-19 
            7.98023353099158e-19 
            6.27838548859044e-19 
            3.3680957199947993e-19 
            -1.9741700048821199e-19
        ]
    }
}