{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.138890000000001e-10 
            7.593555000000001e-10 
            7.255578e-10 
            7.01002e-10 
            6.817041e-10 
            6.658048e-10 
            6.522844e-10 
            6.405228e-10 
            6.301147000000001e-10 
            6.207804e-10 
            6.123189e-10 
            6.045809000000001e-10 
            5.974524e-10 
            5.908442e-10 
            5.846857e-10 
            5.789194e-10 
            5.734984e-10 
            5.683836000000001e-10 
            5.635424e-10 
            5.589468e-10 
            5.545733e-10 
            5.504013e-10 
            5.46413e-10 
            5.42593e-10 
            5.399924000000001e-10 
            5.372554e-10 
            5.343669e-10 
            5.31309e-10 
            5.280608e-10 
            5.245969e-10
        ] 
        "source-value" [
            8.13889 
            7.593555 
            7.255578 
            7.01002 
            6.817041 
            6.658048 
            6.522844 
            6.405228 
            6.301147 
            6.207804 
            6.123189 
            6.045809 
            5.974524 
            5.908442 
            5.846857 
            5.789194 
            5.734984 
            5.683836 
            5.635424 
            5.589468 
            5.545733 
            5.504013 
            5.46413 
            5.42593 
            5.399924 
            5.372554 
            5.343669 
            5.31309 
            5.280608 
            5.245969
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            8.530757373917186e-20 
            1.2787083762968258e-19 
            1.652789380251072e-19 
            1.9956391553360639e-19 
            2.31610652302848e-19 
            2.616322378233984e-19 
            2.899523117726592e-19 
            3.165724763272512e-19 
            3.415776468480768e-19 
            3.6501909298700164e-19 
            3.869464822192704e-19 
            4.074046754902656e-19 
            4.2633759661825924e-19 
            4.437356325435264e-19 
            4.596532572711744e-19 
            4.740632337986496e-19 
            4.868822489416704e-19 
            4.980846678743041e-19 
            5.076432535939968e-19 
            5.15524360391712e-19 
            5.216959447350336e-19 
            5.261243609149248e-19 
            5.288512655235264e-19 
            5.297725170804864e-19 
            5.293078858604544e-19 
            5.277473658317953e-19 
            5.2477853255345285e-19 
            5.199848201040192e-19 
            5.128391123752512e-19 
            5.025723645891648e-19
        ] 
        "source-value" [
            0.532448 
            0.798107 
            1.03159 
            1.24558 
            1.4456 
            1.63298 
            1.80974 
            1.97589 
            2.13196 
            2.27827 
            2.41513 
            2.54282 
            2.66099 
            2.76958 
            2.86893 
            2.95887 
            3.03888 
            3.1088 
            3.16846 
            3.21765 
            3.25617 
            3.28381 
            3.30083 
            3.30658 
            3.30368 
            3.29394 
            3.27541 
            3.24549 
            3.20089 
            3.13681
        ]
    } 
    "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
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ga" 
            "Ga" 
            "Ga" 
            "Ga" 
            "Ga" 
            "Ga" 
            "Ga" 
            "Ga"
        ]
    } 
    "instance-id" 1
}