{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.66486e-10 
            3.419301e-10 
            3.267113e-10 
            3.156541e-10 
            3.069644e-10 
            2.998051e-10 
            2.93717e-10 
            2.884209e-10 
            2.837342e-10 
            2.79531e-10 
            2.7572090000000003e-10 
            2.7223660000000004e-10 
            2.690266e-10 
            2.660511e-10 
            2.6327790000000005e-10 
            2.606814e-10 
            2.582404e-10 
            2.559373e-10 
            2.5375730000000003e-10 
            2.51688e-10 
            2.497186e-10 
            2.4784000000000005e-10 
            2.4604409999999997e-10 
            2.4432399999999997e-10 
            2.43153e-10 
            2.419205e-10 
            2.406199e-10 
            2.39243e-10 
            2.377803e-10 
            2.362206e-10 
            2.345499e-10 
            2.3275120000000002e-10 
            2.308035e-10 
            2.2867950000000003e-10 
            2.263444e-10 
            2.237513e-10 
            2.208361e-10 
            2.175075e-10 
            2.1362830000000002e-10 
            2.089795e-10 
            2.0317850000000003e-10 
            1.95459e-10
        ] 
        "source-value" [
            3.66486 
            3.419301 
            3.267113 
            3.156541 
            3.069644 
            2.998051 
            2.93717 
            2.884209 
            2.837342 
            2.79531 
            2.757209 
            2.722366 
            2.690266 
            2.660511 
            2.632779 
            2.606814 
            2.582404 
            2.559373 
            2.537573 
            2.51688 
            2.497186 
            2.4784 
            2.460441 
            2.44324 
            2.43153 
            2.419205 
            2.406199 
            2.39243 
            2.377803 
            2.362206 
            2.345499 
            2.327512 
            2.308035 
            2.286795 
            2.263444 
            2.237513 
            2.208361 
            2.175075 
            2.136283 
            2.089795 
            2.031785 
            1.95459
        ]
    } 
    "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" [
            7.192427199030528e-20 
            2.892858062984064e-19 
            4.700930401323072e-19 
            5.796002099873664e-19 
            6.464029641916225e-19 
            6.895640001793536e-19 
            7.191770306616e-19 
            7.404747644818944e-19 
            7.562209563111169e-19 
            7.679889435908928e-19 
            7.767768823559808e-19 
            7.832913324961536e-19 
            7.880834427689664e-19 
            7.916050269814848e-19 
            7.942309944629761e-19 
            7.962801783609793e-19 
            7.980201421711681e-19 
            7.996912123866624e-19 
            8.015032741447872e-19 
            8.036085342245184e-19 
            8.058291510209472e-19 
            8.078478935631552e-19 
            8.093138851711872e-19 
            8.098778513417088e-19 
            8.095510073110656e-19 
            8.083798162012608e-19 
            8.060422405115137e-19 
            8.022114362111808e-19 
            7.963811154880897e-19 
            7.878831706913665e-19 
            7.758283937964672e-19 
            7.590279697507584e-19 
            7.358781197568193e-19 
            7.041566248415999e-19 
            6.607584667139904e-19 
            6.011975508357505e-19 
            5.188328551136641e-19 
            4.0348735365240962e-19 
            2.3876437091472004e-19 
            -3.881240820355584e-21 
            -3.817650430276032e-19 
            -1.0420749002877696e-18
        ] 
        "source-value" [
            0.448916 
            1.80558 
            2.93409 
            3.61758 
            4.03453 
            4.30392 
            4.48875 
            4.62168 
            4.71996 
            4.79341 
            4.84826 
            4.88892 
            4.91883 
            4.94081 
            4.9572 
            4.96999 
            4.98085 
            4.99128 
            5.00259 
            5.01573 
            5.02959 
            5.04219 
            5.05134 
            5.05486 
            5.05282 
            5.04551 
            5.03092 
            5.00701 
            4.97062 
            4.91758 
            4.84234 
            4.73748 
            4.59299 
            4.395 
            4.12413 
            3.75238 
            3.2383 
            2.51837 
            1.49025 
            -0.0242248 
            -2.38279 
            -6.50412
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Mo"
        ]
    } 
    "instance-id" 1
}