{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "species" {
        "source-value" [
            "C" 
            "C" 
            "C" 
            "C" 
            "C" 
            "C" 
            "C" 
            "C"
        ]
    } 
    "a" {
        "source-value" [
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            4.730431 
            4.519887 
            4.366916 
            4.246698
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.07015e-10 
            4.730431e-10 
            4.519887e-10 
            4.366916e-10 
            4.246698e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            3.18684 
            4.77689 
            6.17435 
            7.45515 
            8.65234
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            5.105880542230272e-19 
            7.653421478133312e-19 
            9.89239921863648e-19 
            1.194446703455712e-18 
            1.386257686321267e-18
        ]
    }
}