{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.6559e-10 
            4.343937000000001e-10 
            4.150595e-10 
            4.010121e-10 
            3.899726e-10 
            3.808773e-10 
            3.731428e-10 
            3.664145e-10 
            3.604604e-10 
            3.551207e-10 
            3.502802e-10 
            3.458537e-10 
            3.417757e-10 
            3.379955e-10 
            3.344724e-10 
            3.311738e-10
        ] 
        "source-value" [
            4.6559 
            4.343937 
            4.150595 
            4.010121 
            3.899726 
            3.808773 
            3.731428 
            3.664145 
            3.604604 
            3.551207 
            3.502802 
            3.458537 
            3.417757 
            3.379955 
            3.344724 
            3.311738
        ]
    } 
    "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" [
            7.647637620532224e-19 
            1.144601386606003e-18 
            1.479215973860083e-18 
            1.785641865647808e-18 
            2.070524890592256e-18 
            2.337928168603776e-18 
            2.589485919835584e-18 
            2.825983210831872e-18 
            3.048157042838208e-18 
            3.256456025308416e-18 
            3.451440920059776e-18 
            3.632871400599168e-18 
            3.800795532225217e-18 
            3.955549772028289e-18 
            4.097150141774592e-18 
            4.225324271438592e-18
        ] 
        "source-value" [
            4.77328 
            7.14404 
            9.23254 
            11.1451 
            12.9232 
            14.5922 
            16.1623 
            17.6384 
            19.0251 
            20.3252 
            21.5422 
            22.6746 
            23.7227 
            24.6886 
            25.5724 
            26.3724
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ir" 
            "Ir"
        ]
    } 
    "instance-id" 1
}