{
    "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" [
            "O"
        ]
    } 
    "a" {
        "source-value" [
            5.40275 
            5.040745 
            4.816389 
            4.653382 
            4.525279 
            4.419736 
            4.329985 
            4.251909 
            4.182817 
            4.120854 
            4.064685 
            4.013319 
            3.965998 
            3.922132 
            3.88125 
            3.842972 
            3.806986 
            3.773034 
            3.740896 
            3.71039 
            3.681358 
            3.653663 
            3.627188 
            3.60183 
            3.584567 
            3.566398 
            3.547223 
            3.526925 
            3.505363 
            3.482369 
            3.457739 
            3.431224 
            3.40251 
            3.371198 
            3.336773 
            3.298546 
            3.255571 
            3.2065 
            3.149312 
            3.08078 
            2.995262 
            2.88146
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.402750000000001e-10 
            5.040745000000001e-10 
            4.816389000000001e-10 
            4.6533819999999996e-10 
            4.5252790000000004e-10 
            4.4197360000000004e-10 
            4.329985e-10 
            4.2519090000000004e-10 
            4.182817e-10 
            4.1208539999999995e-10 
            4.064685e-10 
            4.0133190000000004e-10 
            3.965998e-10 
            3.922132e-10 
            3.8812500000000004e-10 
            3.8429720000000004e-10 
            3.8069860000000006e-10 
            3.7730340000000003e-10 
            3.740896e-10 
            3.71039e-10 
            3.681358e-10 
            3.653663e-10 
            3.627188e-10 
            3.60183e-10 
            3.584567e-10 
            3.566398e-10 
            3.547223e-10 
            3.526925e-10 
            3.505363e-10 
            3.4823689999999997e-10 
            3.4577390000000004e-10 
            3.431224e-10 
            3.40251e-10 
            3.371198e-10 
            3.336773e-10 
            3.298546e-10 
            3.255571e-10 
            3.2065e-10 
            3.1493120000000004e-10 
            3.08078e-10 
            2.995262e-10 
            2.88146e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.0011558 
            0.0021654 
            0.00312634 
            0.00403252 
            0.00488366 
            0.00568091 
            0.00642573 
            0.00711965 
            0.00776411 
            0.00836044 
            0.00890989 
            0.00941361 
            0.00987264 
            0.0102879 
            0.0106604 
            0.0109909 
            0.0112802 
            0.0115289 
            0.0117378 
            0.0119075 
            0.0120385 
            0.0121315 
            0.0121869 
            0.0122053 
            0.0121962 
            0.012166 
            0.0121093 
            0.0120189 
            0.0118859 
            0.0116978 
            0.0114384 
            0.0110852 
            0.0106064 
            0.00995685 
            0.0090696 
            0.00784239 
            0.00611224 
            0.00360553 
            -0.000169236 
            -0.00617736 
            -0.0165695 
            -0.0371531
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.8517957383206402e-22 
            3.4693532546803202e-22 
            5.008948856671872e-22 
            6.460809266908417e-22 
            7.824485875936128e-22 
            9.101821186868928e-22 
            1.0295154377573185e-21 
            1.1406936778278721e-21 
            1.243947552331949e-21 
            1.3394901507601154e-21 
            1.4275217451899714e-21 
            1.5082265859329088e-21 
            1.5817712993574914e-21 
            1.6483032857128322e-21 
            1.7079843648376323e-21 
            1.760936302155072e-21 
            1.807287271794816e-21 
            1.847133404354112e-21 
            1.880602873962624e-21 
            1.9077918112176e-21 
            1.9287803249500803e-21 
            1.94368056752352e-21 
            1.9525566260027523e-21 
            1.955504630985024e-21 
            1.954046650260096e-21 
            1.94920807686528e-21 
            1.940123735425344e-21 
            1.9256400587733123e-21 
            1.904331109716672e-21 
            1.8741941674794242e-21 
            1.832633705935872e-21 
            1.776044827689216e-21 
            1.6993326110853122e-21 
            1.595263228681248e-21 
            1.4531101080007682e-21 
            1.2564893909195712e-21 
            9.792888028718592e-22 
            5.776695871593025e-22 
            -2.711459625977088e-23 
            -9.897221770265088e-22 
            -2.65472655183456e-21 
            -5.952582821024448e-21
        ]
    }
}