{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Kr" 
            "Kr" 
            "Kr" 
            "Kr"
        ]
    } 
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        "source-value" [
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            4.465245 
            4.266503 
            4.122107 
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            3.915136 
            3.835632 
            3.76647 
            3.705266 
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            3.555119 
            3.513201 
            3.474343 
            3.438129 
            3.404221 
            3.372344 
            3.342267 
            3.313799
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            4.465245000000001e-10 
            4.266503e-10 
            4.122107e-10 
            4.008629e-10 
            3.915136e-10 
            3.835632e-10 
            3.76647e-10 
            3.705266e-10 
            3.650377000000001e-10 
            3.600621e-10 
            3.555119e-10 
            3.513201e-10 
            3.474343e-10 
            3.438129e-10 
            3.404221e-10 
            3.372344e-10 
            3.342267e-10 
            3.313799e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.0234232 
            0.0349989 
            0.0452424 
            0.0546166 
            0.063326 
            0.0714738 
            0.0791538 
            0.0863812 
            0.0931707 
            0.099552 
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            0.116215 
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            0.132627 
            0.135662 
            0.13825
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
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            5.607441933371712e-21 
            7.248631554888192e-21 
            8.750543962758528e-21 
            1.014594366887808e-20 
            1.145136513597351e-20 
            1.26818367807479e-20 
            1.38397939116649e-20 
            1.492759172835706e-20 
            1.594998869538816e-20 
            1.690600748501952e-20 
            1.779569616254976e-20 
            1.86196955986272e-20 
            1.937880688156224e-20 
            2.007062674642368e-20 
            2.069435410490112e-20 
            2.124918786868416e-20 
            2.173544847309696e-20 
            2.215009178256e-20
        ]
    }
}