{
    "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" [
            "P" 
            "P" 
            "P" 
            "P"
        ]
    } 
    "a" {
        "source-value" [
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            4.118796 
            3.935475 
            3.802282 
            3.697609 
            3.61137 
            3.538034 
            3.474239
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            4.118796e-10 
            3.935475e-10 
            3.802282e-10 
            3.697609e-10 
            3.61137e-10 
            3.538034e-10 
            3.474239e-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" [
            6.80006 
            10.1607 
            13.1345 
            15.8559 
            18.3844 
            20.7498 
            22.9794 
            25.0776
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.089489724179804e-18 
            1.62792361250838e-18 
            2.1043788999273e-18 
            2.54039524910406e-18 
            2.94550561101096e-18 
            3.32448447201732e-18 
            3.681705774333959e-18 
            4.01787447567984e-18
        ]
    }
}