{
    "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" [
            "Cl" 
            "Cl" 
            "Cl" 
            "Cl"
        ]
    } 
    "a" {
        "source-value" [
            4.20829 
            3.92632 
            3.751566 
            3.624598 
            3.524816 
            3.442608 
            3.372699 
            3.311885
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.20829e-10 
            3.92632e-10 
            3.751566e-10 
            3.624598e-10 
            3.524816e-10 
            3.442608e-10 
            3.372699e-10 
            3.311885e-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" [
            6.06043 
            9.05549 
            11.7058 
            14.1313 
            16.3847 
            18.4928 
            20.4799 
            22.3499
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            9.709879257994946e-19 
            1.450849436788819e-18 
            1.875475908776064e-18 
            2.264083848151104e-18 
            2.625118327882176e-18 
            2.962873181313024e-18 
            3.281241697632192e-18 
            3.580848725721793e-18
        ]
    }
}