{
    "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" [
            "N" 
            "N" 
            "N" 
            "N" 
            "N" 
            "N" 
            "N" 
            "N"
        ]
    } 
    "a" {
        "source-value" [
            4.73659 
            4.419222 
            4.222529
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.73659e-10 
            4.419222e-10 
            4.222529e-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" [
            4.88007 
            7.31492 
            9.45487
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            7.818734061867456e-19 
            1.171979380702234e-18 
            1.51483716667033e-18
        ]
    }
}