{
    "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" [
            "S" 
            "S" 
            "S" 
            "S"
        ]
    } 
    "a" {
        "source-value" [
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            4.041806 
            3.861912 
            3.731209 
            3.628493 
            3.543866 
            3.471902 
            3.409298
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            4.041806e-10 
            3.861912e-10 
            3.731209e-10 
            3.628493e-10 
            3.543866e-10 
            3.471902e-10 
            3.409298e-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" [
            5.90637 
            8.82529 
            11.4083 
            13.772 
            15.9682 
            18.0227 
            19.9592 
            21.7817
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            9.46304800575858e-19 
            1.413967342627386e-18 
            1.82781116936622e-18 
            2.2065176603448e-18 
            2.55838769270388e-18 
            2.88755488215918e-18 
            3.19781638733328e-18 
            3.48981307887978e-18
        ]
    }
}