{
    "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" [
            "Sn"
        ]
    } 
    "a" {
        "source-value" [
            4.46973 
            4.170242 
            3.984631 
            3.849774 
            3.743794 
            3.656478 
            3.582226 
            3.517633 
            3.460474 
            3.409211 
            3.362742 
            3.320247 
            3.281098 
            3.244807 
            3.210985 
            3.179318 
            3.149547 
            3.121458 
            3.09487 
            3.069632 
            3.045614 
            3.022702 
            3.000799 
            2.97982 
            2.965538 
            2.950507 
            2.934644 
            2.917851 
            2.900013 
            2.88099 
            2.860614 
            2.838678 
            2.814923 
            2.789019 
            2.760539 
            2.728914 
            2.693361 
            2.652764 
            2.605453 
            2.548757 
            2.478008 
            2.38386
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.4697300000000003e-10 
            4.170242e-10 
            3.984631e-10 
            3.849774e-10 
            3.743794e-10 
            3.656478e-10 
            3.582226e-10 
            3.517633e-10 
            3.460474e-10 
            3.409211e-10 
            3.362742e-10 
            3.320247e-10 
            3.281098e-10 
            3.244807e-10 
            3.210985e-10 
            3.179318e-10 
            3.1495470000000003e-10 
            3.121458e-10 
            3.09487e-10 
            3.069632e-10 
            3.045614e-10 
            3.0227020000000004e-10 
            3.0007990000000003e-10 
            2.97982e-10 
            2.965538e-10 
            2.950507e-10 
            2.934644e-10 
            2.917851e-10 
            2.900013e-10 
            2.88099e-10 
            2.860614e-10 
            2.838678e-10 
            2.814923e-10 
            2.789019e-10 
            2.760539e-10 
            2.728914e-10 
            2.693361e-10 
            2.652764e-10 
            2.605453e-10 
            2.5487570000000003e-10 
            2.478008e-10 
            2.38386e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.785226 
            1.14978 
            1.43572 
            1.67249 
            1.87399 
            2.04826 
            2.20049 
            2.33433 
            2.45243 
            2.55683 
            2.65028 
            2.73316 
            2.8051 
            2.86785 
            2.92243 
            2.96948 
            3.00957 
            3.04317 
            3.07072 
            3.09259 
            3.10911 
            3.12059 
            3.12729 
            3.12948 
            3.12842 
            3.12495 
            3.1185 
            3.1084 
            3.09375 
            3.07341 
            3.04584 
            3.00903 
            2.96019 
            2.89546 
            2.80927 
            2.69341 
            2.53522 
            2.31427 
            1.99548 
            1.51342 
            0.731159 
            -0.692554
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.2580707496092838e-19 
            1.8421506502405199e-19 
            2.30027703696648e-19 
            2.6796243985986597e-19 
            3.0024629903496597e-19 
            3.28167431235684e-19 
            3.5255736613506596e-19 
            3.7400089820452196e-19 
            3.92922604252062e-19 
            4.09649328311022e-19 
            4.2462166895575197e-19 
            4.379005088983439e-19 
            4.4942656760334e-19 
            4.5948022598169e-19 
            4.68224906050062e-19 
            4.75763147113032e-19 
            4.821862732387379e-19 
            4.87569586728978e-19 
            4.91983583355648e-19 
            4.95487543654206e-19 
            4.98134339453574e-19 
            4.99973638229406e-19 
            5.010470965741859e-19 
            5.0139797325703195e-19 
            5.01228142533828e-19 
            5.0067218724183e-19 
            4.996387833129e-19 
            4.9802058491256e-19 
            4.9567339614374995e-19 
            4.924145688701939e-19 
            4.879973678902559e-19 
            4.82099755700502e-19 
            4.74274725020046e-19 
            4.639038356681639e-19 
            4.50094675259718e-19 
            4.31531856778194e-19 
            4.0618702460494795e-19 
            3.70786931876718e-19 
            3.1971114296143194e-19 
            2.42476616142828e-19 
            1.1714458655388059e-19 
            -1.1095938365832359e-19
        ]
    }
}