{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.001020000000001e-10 
            7.464921e-10 
            7.132669e-10 
            6.89127e-10 
            6.701559e-10 
            6.545258999999999e-10 
            6.412345000000001e-10 
            6.296721e-10 
            6.194403000000001e-10 
            6.102641000000001e-10 
            6.019459e-10 
            5.94339e-10 
            5.873312e-10 
            5.80835e-10 
            5.747807e-10 
            5.691121e-10 
            5.637829e-10 
            5.587548e-10 
            5.539955000000001e-10 
            5.494778000000001e-10 
            5.451784e-10 
            5.41077e-10 
            5.371563e-10 
            5.33401e-10 
            5.308445e-10 
            5.281539000000001e-10 
            5.253142999999999e-10 
            5.223083e-10 
            5.191151e-10 
            5.157098999999999e-10 
            5.120625000000001e-10 
            5.081359e-10 
            5.038835e-10 
            4.992466000000001e-10 
            4.941486000000001e-10 
            4.884875000000001e-10 
            4.821233e-10 
            4.748563e-10 
            4.663874e-10 
            4.562385e-10 
            4.4357400000000003e-10 
            4.2672100000000006e-10
        ] 
        "source-value" [
            8.00102 
            7.464921 
            7.132669 
            6.89127 
            6.701559 
            6.545259 
            6.412345 
            6.296721 
            6.194403 
            6.102641 
            6.019459 
            5.94339 
            5.873312 
            5.80835 
            5.747807 
            5.691121 
            5.637829 
            5.587548 
            5.539955 
            5.494778 
            5.451784 
            5.41077 
            5.371563 
            5.33401 
            5.308445 
            5.281539 
            5.253143 
            5.223083 
            5.191151 
            5.157099 
            5.120625 
            5.081359 
            5.038835 
            4.992466 
            4.941486 
            4.884875 
            4.821233 
            4.748563 
            4.663874 
            4.562385 
            4.43574 
            4.26721
        ]
    } 
    "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" [
            6.51517111965216e-20 
            7.972446886867009e-20 
            8.982058484464128e-20 
            9.733895885540736e-20 
            1.0339214234645184e-19 
            1.0826564319160129e-19 
            1.1250740579516928e-19 
            1.1605622701024128e-19 
            1.190426842314125e-19 
            1.2156162631463424e-19 
            1.2368370924888385e-19 
            1.2551804126203775e-19 
            1.2705869430059906e-19 
            1.2833626993802496e-19 
            1.2938729780126977e-19 
            1.3040051429626367e-19 
            1.3129004275613183e-19 
            1.3205043578036352e-19 
            1.3265589832536383e-19 
            1.3311860693345087e-19 
            1.3344913597032193e-19 
            1.3365725871336386e-19 
            1.3376316258799872e-19 
            1.338139515868781e-19 
            1.3378959850224192e-19 
            1.3370981010652609e-19 
            1.3356257007507458e-19 
            1.3333281794765184e-19 
            1.3300116738714625e-19 
            1.3259677800805632e-19 
            1.3206036927541248e-19 
            1.313871346593523e-19 
            1.3047549616211713e-19 
            1.2924902995889472e-19 
            1.2759942891011906e-19 
            1.2538201646693185e-19 
            1.223614328837376e-19 
            1.181835971273395e-19 
            1.1251285319568002e-19 
            1.0396171613514624e-19 
            9.047988052410048e-20 
            6.699325300446912e-20
        ] 
        "source-value" [
            0.406645 
            0.497601 
            0.560616 
            0.607542 
            0.645323 
            0.675741 
            0.702216 
            0.724366 
            0.743006 
            0.758728 
            0.771973 
            0.783422 
            0.793038 
            0.801012 
            0.807572 
            0.813896 
            0.819448 
            0.824194 
            0.827973 
            0.830861 
            0.832924 
            0.834223 
            0.834884 
            0.835201 
            0.835049 
            0.834551 
            0.833632 
            0.832198 
            0.830128 
            0.827604 
            0.824256 
            0.820054 
            0.814364 
            0.806709 
            0.796413 
            0.782573 
            0.76372 
            0.737644 
            0.70225 
            0.648878 
            0.564731 
            0.418139
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "K" 
            "K"
        ]
    } 
    "instance-id" 1
}