{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "species" {
        "source-value" [
            "U" 
            "U" 
            "U" 
            "U" 
            "U" 
            "U" 
            "U" 
            "U"
        ]
    } 
    "a" {
        "source-value" [
            8.89259 
            8.296753 
            7.927477 
            7.659178 
            7.448328 
            7.274611 
            7.126886 
            6.998378 
            6.884658 
            6.782671 
            6.69022 
            6.605674 
            6.527787 
            6.455586 
            6.388297 
            6.325295 
            6.266064 
            6.21018 
            6.157284 
            6.107073 
            6.059287 
            6.013704 
            5.970128 
            5.92839 
            5.899976 
            5.870071 
            5.838511 
            5.805101 
            5.769611 
            5.731765 
            5.691227 
            5.647584 
            5.600322 
            5.548786 
            5.492125 
            5.429205 
            5.358471 
            5.277703 
            5.183576 
            5.070778 
            4.93002 
            4.74271
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            8.892590000000001e-10 
            8.296753000000001e-10 
            7.927477e-10 
            7.659178e-10 
            7.448328000000001e-10 
            7.274611e-10 
            7.126886e-10 
            6.998378e-10 
            6.884658e-10 
            6.782671e-10 
            6.69022e-10 
            6.605674e-10 
            6.527787e-10 
            6.455586000000001e-10 
            6.388297e-10 
            6.325295e-10 
            6.266064000000001e-10 
            6.210180000000001e-10 
            6.157284e-10 
            6.107073e-10 
            6.059287000000001e-10 
            6.013704e-10 
            5.970128000000001e-10 
            5.928390000000001e-10 
            5.899976e-10 
            5.870071e-10 
            5.838510999999999e-10 
            5.805101e-10 
            5.769611000000001e-10 
            5.731765e-10 
            5.691227e-10 
            5.647584e-10 
            5.600322000000001e-10 
            5.548786e-10 
            5.492125e-10 
            5.429205e-10 
            5.358471e-10 
            5.277703e-10 
            5.183576e-10 
            5.070778e-10 
            4.93002e-10 
            4.74271e-10
        ]
    } 
    "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
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.86514 
            2.36862 
            2.68286 
            2.90832 
            3.08371 
            3.2281 
            3.35227 
            3.46544 
            3.57064 
            3.66816 
            3.75844 
            3.84153 
            3.91746 
            3.9863 
            4.0481 
            4.10295 
            4.1509 
            4.19206 
            4.22649 
            4.25428 
            4.27552 
            4.29047 
            4.30022 
            4.30345 
            4.30195 
            4.29702 
            4.28783 
            4.27334 
            4.25219 
            4.22259 
            4.18217 
            4.12771 
            4.0548 
            3.95716 
            3.82573 
            3.64689 
            3.39938 
            3.04838 
            2.53299 
            1.73644 
            0.40242 
            -2.15055
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.9882837271387596e-19 
            3.7949476188250795e-19 
            4.2984156042932395e-19 
            4.659642348194879e-19 
            4.94064810803214e-19 
            5.171986392215399e-19 
            5.37092866485918e-19 
            5.55224699452896e-19 
            5.72079597642576e-19 
            5.87704024177344e-19 
            6.021684748290959e-19 
            6.15480960481002e-19 
            6.27646287662964e-19 
            6.3867567161141995e-19 
            6.485771232095399e-19 
            6.573650620470299e-19 
            6.6504749900706e-19 
            6.716420580326039e-19 
            6.77158352183466e-19 
            6.8161080104935185e-19 
            6.85013824219968e-19 
            6.874090782877979e-19 
            6.88971200505948e-19 
            6.894887035587299e-19 
            6.892483770636299e-19 
            6.884585039830679e-19 
            6.869861036564219e-19 
            6.84664549713756e-19 
            6.812759461328459e-19 
            6.76533503296206e-19 
            6.70057505341578e-19 
            6.61332051392814e-19 
            6.4965058155432e-19 
            6.34006928899944e-19 
            6.12949521399282e-19 
            5.842961944768259e-19 
            5.44640720608692e-19 
            4.884043207552919e-19 
            4.0582973921556596e-19 
            2.78208359434296e-19 
            6.447479210542799e-20 
            -3.4455609602486997e-19
        ]
    }
}