{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "C"
        ]
    } 
    "a" {
        "source-value" [
            2.65358 
            2.47578 
            2.365586 
            2.285525 
            2.222606 
            2.170768 
            2.126686 
            2.088339 
            2.054404 
            2.023971 
            1.996383 
            1.971155 
            1.947913 
            1.926368 
            1.906288 
            1.887488 
            1.869813 
            1.853137 
            1.837353 
            1.82237 
            1.80811 
            1.794508 
            1.781505 
            1.76905 
            1.756459 
            1.743484 
            1.7301 
            1.716282 
            1.702 
            1.687221 
            1.671911 
            1.656029 
            1.63953 
            1.622366 
            1.60448 
            1.585809 
            1.566281 
            1.545813 
            1.524309 
            1.501661 
            1.477738 
            1.45239 
            1.425435 
            1.396655 
            1.365786 
            1.3325 
            1.296386 
            1.25692 
            1.213414 
            1.164946 
            1.110237 
            1.047437 
            0.973733 
            0.884525
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            2.65358e-10 
            2.47578e-10 
            2.3655860000000003e-10 
            2.285525e-10 
            2.222606e-10 
            2.1707679999999998e-10 
            2.126686e-10 
            2.088339e-10 
            2.054404e-10 
            2.023971e-10 
            1.9963830000000002e-10 
            1.971155e-10 
            1.947913e-10 
            1.926368e-10 
            1.906288e-10 
            1.887488e-10 
            1.869813e-10 
            1.8531370000000002e-10 
            1.837353e-10 
            1.82237e-10 
            1.8081100000000003e-10 
            1.794508e-10 
            1.781505e-10 
            1.76905e-10 
            1.756459e-10 
            1.743484e-10 
            1.7301e-10 
            1.7162820000000003e-10 
            1.702e-10 
            1.687221e-10 
            1.671911e-10 
            1.656029e-10 
            1.6395299999999999e-10 
            1.622366e-10 
            1.60448e-10 
            1.585809e-10 
            1.5662810000000002e-10 
            1.5458130000000002e-10 
            1.5243089999999999e-10 
            1.501661e-10 
            1.477738e-10 
            1.4523900000000002e-10 
            1.425435e-10 
            1.396655e-10 
            1.365786e-10 
            1.3325e-10 
            1.296386e-10 
            1.25692e-10 
            1.213414e-10 
            1.164946e-10 
            1.110237e-10 
            1.047437e-10 
            9.73733e-11 
            8.84525e-11
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.27334 
            3.00209 
            3.53931 
            3.96804 
            4.32364 
            4.62521 
            4.88454 
            5.10956 
            5.3059 
            5.47776 
            5.62837 
            5.76027 
            5.87552 
            5.97583 
            6.06259 
            6.137 
            6.2001 
            6.25274 
            6.29572 
            6.3297 
            6.35528 
            6.37298 
            6.3833 
            6.38665 
            6.38306 
            6.37149 
            6.35056 
            6.31867 
            6.27389 
            6.21392 
            6.13604 
            6.03693 
            5.91258 
            5.75814 
            5.56762 
            5.33367 
            5.04712 
            4.69645 
            4.26707 
            3.74041 
            3.09229 
            2.29116 
            1.29499 
            0.04702 
            -1.53076 
            -3.54799 
            -6.16239 
            -9.60716 
            -14.2393 
            -20.6272 
            -29.7446 
            -43.4943 
            -66.1784 
            -109.389
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.64229222913756e-19 
            4.809878451165059e-19 
            5.670599782482539e-19 
            6.357500970777359e-19 
            6.92723498182776e-19 
            7.41040338934314e-19 
            7.82589585583836e-19 
            8.18641764202104e-19 
            8.5009890023406e-19 
            8.77633907865984e-19 
            9.01764290150658e-19 
            9.228969999531179e-19 
            9.41362085659968e-19 
            9.57433519475622e-19 
            9.71334003952206e-19 
            9.832558002858e-19 
            9.9336553484634e-19 
            1.001799392647716e-18 
            1.008685547820648e-18 
            1.0141297440229798e-18 
            1.018228111852752e-18 
            1.021063964494932e-18 
            1.02271741078122e-18 
            1.02325413995361e-18 
            1.022678958542004e-18 
            1.020825240176466e-18 
            1.017471884481504e-18 
            1.0123625431956779e-18 
            1.0051879962286258e-18 
            9.955797429545278e-19 
            9.83101991328936e-19 
            9.67222818709362e-19 
            9.47299752265572e-19 
            9.22555736330076e-19 
            8.920310670991079e-19 
            8.545481447466779e-19 
            8.0863777329940785e-19 
            7.524542452749299e-19 
            6.83659984964238e-19 
            5.992797503579939e-19 
            4.95439478355186e-19 
            3.67084301675544e-19 
            2.07480271926366e-19 
            7.533434533067999e-21 
            -2.4525479042618396e-19 
            -5.684506675665659e-19 
            -9.87323726759526e-19 
            -1.539236727109944e-18 
            -2.28138737445162e-18 
            -3.3048417864844794e-18 
            -4.765610310767639e-18 
            -6.96855511721862e-18 
            -1.0602948615550559e-17 
            -1.75260499816626e-17
        ]
    }
}