{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.95309e-10 
            4.6212150000000007e-10 
            4.415532e-10 
            4.2660920000000004e-10 
            4.14865e-10 
            4.051892e-10 
            3.9696110000000003e-10 
            3.898033e-10 
            3.834692e-10 
            3.777886e-10 
            3.726392e-10 
            3.679301e-10 
            3.6359180000000004e-10 
            3.595703e-10 
            3.558224e-10 
            3.523132e-10 
            3.490141e-10 
            3.459014e-10 
            3.4295520000000004e-10 
            3.401585e-10 
            3.374969e-10 
            3.349579e-10 
            3.325307e-10 
            3.30206e-10
        ] 
        "source-value" [
            4.95309 
            4.621215 
            4.415532 
            4.266092 
            4.14865 
            4.051892 
            3.969611 
            3.898033 
            3.834692 
            3.777886 
            3.726392 
            3.679301 
            3.635918 
            3.595703 
            3.558224 
            3.523132 
            3.490141 
            3.459014 
            3.429552 
            3.401585 
            3.374969 
            3.349579 
            3.325307 
            3.30206
        ]
    } 
    "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" [
            4.44035239571616e-21 
            6.645732492481153e-21 
            8.58854788462944e-21 
            1.0367732978495425e-20 
            1.2021756034744513e-20 
            1.3574393354429376e-20 
            1.5034937561950656e-20 
            1.640805099127488e-20 
            1.769796338868096e-20 
            1.890744651972288e-20 
            2.003938430231808e-20 
            2.109297564815616e-20 
            2.206790012191296e-20 
            2.29664007708576e-20 
            2.378847759499008e-20 
            2.4532688635351683e-20 
            2.51950284503904e-20 
            2.5774215298809602e-20 
            2.626880722165056e-20 
            2.66770418246304e-20 
            2.699779758411456e-20 
            2.723011319413056e-20 
            2.7371104736760957e-20 
            2.7418368947074563e-20
        ] 
        "source-value" [
            0.0277145 
            0.0414794 
            0.0536055 
            0.0647103 
            0.0750339 
            0.0847247 
            0.0938407 
            0.102411 
            0.110462 
            0.118011 
            0.125076 
            0.131652 
            0.137737 
            0.143345 
            0.148476 
            0.153121 
            0.157255 
            0.16087 
            0.163957 
            0.166505 
            0.168507 
            0.169957 
            0.170837 
            0.171132
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Rn" 
            "Rn"
        ]
    } 
    "instance-id" 1
}