{
    "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" [
            "B" 
            "B" 
            "B" 
            "B" 
            "B" 
            "B" 
            "B" 
            "B"
        ]
    } 
    "a" {
        "source-value" [
            5.67056 
            5.290611 
            5.055134 
            4.884047 
            4.749593 
            4.638819 
            4.544619 
            4.462673 
            4.390156 
            4.325122
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.670560000000001e-10 
            5.290611000000001e-10 
            5.055134e-10 
            4.884047e-10 
            4.749593e-10 
            4.638819e-10 
            4.544619e-10 
            4.462673e-10 
            4.390156e-10 
            4.325122000000001e-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" [
            1.48447 
            2.22514 
            2.8761 
            3.47272 
            4.03039 
            4.55279 
            5.0456 
            5.50884 
            5.94399 
            6.3519
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.37838314787398e-19 
            3.56506731537876e-19 
            4.6080202170474e-19 
            5.563910840424479e-19 
            6.457396683907259e-19 
            7.294373757508859e-19 
            8.0839424245104e-19 
            8.82613472844456e-19 
            9.52332189072966e-19 
            1.01768657615046e-18
        ]
    }
}