{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.32264e-10 
            5.899e-10 
            5.636445e-10 
            5.445685e-10 
            5.295771000000001e-10 
            5.172258000000001e-10 
            5.067226e-10 
            4.975857e-10 
            4.895002e-10 
            4.822489e-10 
            4.756756e-10 
            4.696644000000001e-10 
            4.641267e-10 
            4.589932e-10 
            4.542089e-10 
            4.497294e-10 
            4.455182e-10
        ] 
        "source-value" [
            6.32264 
            5.899 
            5.636445 
            5.445685 
            5.295771 
            5.172258 
            5.067226 
            4.975857 
            4.895002 
            4.822489 
            4.756756 
            4.696644 
            4.641267 
            4.589932 
            4.542089 
            4.497294 
            4.455182
        ]
    } 
    "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" [
            4.19113382235072e-20 
            6.321660227391936e-20 
            8.080545743472385e-20 
            9.596076652619521e-20 
            1.092908760112512e-19 
            1.211513088820474e-19 
            1.317748614015859e-19 
            1.413265577618093e-19 
            1.499288042565466e-19 
            1.576764497417491e-19 
            1.646444760832704e-19 
            1.70896169257632e-19 
            1.764813569577408e-19 
            1.814432979523584e-19 
            1.85820444480384e-19 
            1.896432378976128e-19 
            1.9294211955984e-19
        ] 
        "source-value" [
            0.26159 
            0.394567 
            0.504348 
            0.59894 
            0.68214 
            0.756167 
            0.822474 
            0.882091 
            0.935782 
            0.984139 
            1.02763 
            1.06665 
            1.10151 
            1.13248 
            1.1598 
            1.18366 
            1.20425
        ]
    } 
    "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" [
            "Cd" 
            "Cd" 
            "Cd" 
            "Cd"
        ]
    } 
    "instance-id" 1
}