{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "C" 
            "C" 
            "C" 
            "C"
        ]
    } 
    "a" {
        "source-value" [
            4.89063 
            4.56294 
            4.35985 
            4.212295 
            4.096335 
            4.000796 
            3.919553 
            3.848877 
            3.786335 
            3.730246 
            3.679401 
            3.632904 
            3.590068 
            3.55036 
            3.513354 
            3.478704 
            3.446129 
            3.415395 
            3.386304 
            3.35869 
            3.332409 
            3.30734 
            3.283374 
            3.26042 
            3.237214 
            3.213301 
            3.188634 
            3.163167 
            3.136844 
            3.109607 
            3.081389 
            3.052118 
            3.021711 
            2.990077 
            2.957113 
            2.922701 
            2.88671 
            2.848986 
            2.809354 
            2.767613 
            2.723523 
            2.676805
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.89063e-10 
            4.56294e-10 
            4.3598499999999997e-10 
            4.2122950000000005e-10 
            4.096335e-10 
            4.0007960000000006e-10 
            3.919553e-10 
            3.848877e-10 
            3.786335e-10 
            3.7302460000000004e-10 
            3.679401e-10 
            3.632904e-10 
            3.590068e-10 
            3.55036e-10 
            3.5133540000000003e-10 
            3.4787040000000003e-10 
            3.446129e-10 
            3.4153950000000004e-10 
            3.386304e-10 
            3.3586900000000004e-10 
            3.332409e-10 
            3.30734e-10 
            3.2833739999999997e-10 
            3.26042e-10 
            3.237214e-10 
            3.213301e-10 
            3.188634e-10 
            3.1631670000000003e-10 
            3.136844e-10 
            3.109607e-10 
            3.0813890000000005e-10 
            3.0521180000000003e-10 
            3.021711e-10 
            2.990077e-10 
            2.957113e-10 
            2.922701e-10 
            2.88671e-10 
            2.848986e-10 
            2.809354e-10 
            2.767613e-10 
            2.723523e-10 
            2.676805e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            -9.70403e-05 
            -0.0275871 
            -0.0987376 
            -0.194173 
            -0.302466 
            -0.417588 
            -0.536181 
            -0.65629 
            -0.776721 
            -0.896734 
            -1.01586 
            -1.13381 
            -1.25039 
            -1.36549 
            -1.47905 
            -1.59105 
            -1.70157 
            -1.81072 
            -1.9186 
            -2.02529 
            -2.13086 
            -2.23253 
            -1.83808 
            0.562965 
            0.456242 
            0.342204 
            0.220833 
            0.0918806 
            -0.0449253 
            -0.189837 
            -0.343111 
            -0.504979 
            -0.675662 
            -0.855336 
            -1.04413 
            -1.24212 
            -1.44924 
            -1.66534 
            -1.8724 
            -1.6008 
            -0.851298 
            -0.61857
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            -1.5547570121635018e-23 
            -4.41994070198214e-21 
            -1.581950756172384e-20 
            -3.11099443553682e-20 
            -4.84603957779444e-20 
            -6.690497362387919e-20 
            -8.59056669794754e-20 
            -1.05149250312786e-19 
            -1.244444237337114e-19 
            -1.436726261713356e-19 
            -1.6275871554152399e-19 
            -1.81656388939554e-19 
            -2.0033456413872596e-19 
            -2.18775617196066e-19 
            -2.3696993505177e-19 
            -2.5491431335257e-19 
            -2.7262156951153797e-19 
            -2.90109327471648e-19 
            -3.0739360899924e-19 
            -3.2448723150738597e-19 
            -3.41401410232524e-19 
            -3.5769074007040197e-19 
            -2.9449288274227195e-19 
            9.0196936875981e-20 
            7.309802718494279e-20 
            5.48271252861336e-20 
            3.53813472616122e-20 
            1.472089504379004e-20 
            -7.19782659354402e-21 
            -3.04152405668658e-20 
            -5.49724427068374e-20 
            -8.090655544606858e-20 
            -1.0825298688817079e-19 
            -1.3703993534190238e-19 
            -1.67288068885842e-19 
            -1.9900956406240796e-19 
            -2.3219384650581597e-19 
            -2.66816883566556e-19 
            -2.9999155295015997e-19 
            -2.5647643557072e-19 
            -1.3639297641709318e-19 
            -9.910584004933799e-20
        ]
    }
}