{
    "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" [
            3.22407 
            3.008045 
            2.874162 
            2.776889 
            2.700443 
            2.637461 
            2.583903 
            2.537311 
            2.496081 
            2.459105 
            2.425586 
            2.394934 
            2.366695 
            2.340518 
            2.316122 
            2.29328 
            2.271806 
            2.251545 
            2.232367 
            2.214163 
            2.196838 
            2.180311 
            2.164512 
            2.14938 
            2.134082 
            2.118317 
            2.102057 
            2.085268 
            2.067915 
            2.049959 
            2.031357 
            2.01206 
            1.992015 
            1.971161 
            1.949429 
            1.926744 
            1.903017 
            1.878148 
            1.852022 
            1.824505 
            1.795439 
            1.764641 
            1.73189 
            1.696923 
            1.659417 
            1.618975 
            1.575098 
            1.527147 
            1.474287 
            1.415399 
            1.348928 
            1.272627 
            1.183077 
            1.07469
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.2240700000000005e-10 
            3.008045e-10 
            2.874162e-10 
            2.776889e-10 
            2.700443e-10 
            2.637461e-10 
            2.583903e-10 
            2.537311e-10 
            2.4960810000000005e-10 
            2.4591050000000004e-10 
            2.425586e-10 
            2.394934e-10 
            2.366695e-10 
            2.340518e-10 
            2.3161220000000002e-10 
            2.2932800000000003e-10 
            2.2718060000000002e-10 
            2.2515450000000003e-10 
            2.232367e-10 
            2.214163e-10 
            2.196838e-10 
            2.180311e-10 
            2.1645120000000003e-10 
            2.14938e-10 
            2.1340819999999998e-10 
            2.1183169999999998e-10 
            2.102057e-10 
            2.0852680000000002e-10 
            2.0679150000000003e-10 
            2.049959e-10 
            2.0313569999999998e-10 
            2.0120600000000001e-10 
            1.992015e-10 
            1.971161e-10 
            1.9494290000000002e-10 
            1.926744e-10 
            1.903017e-10 
            1.878148e-10 
            1.8520220000000002e-10 
            1.824505e-10 
            1.795439e-10 
            1.764641e-10 
            1.73189e-10 
            1.696923e-10 
            1.659417e-10 
            1.618975e-10 
            1.5750980000000002e-10 
            1.527147e-10 
            1.474287e-10 
            1.415399e-10 
            1.348928e-10 
            1.272627e-10 
            1.183077e-10 
            1.07469e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0 
            0 
            0 
            0 
            0.0021357 
            0.054066 
            0.127881 
            0.194426 
            0.248331 
            0.290045 
            0.321368 
            0.344376 
            0.361062 
            0.373203 
            0.382303 
            0.389589 
            0.396022 
            0.401792 
            0.406444 
            0.410009 
            0.41252 
            0.414006 
            0.414495 
            0.413961 
            0.412212 
            0.408999 
            0.404019 
            0.396906 
            0.38721 
            0.374381 
            0.357739 
            0.336442 
            0.309435 
            0.275393 
            0.232638 
            0.179019 
            0.111763 
            -0.0174161 
            -0.301661 
            -0.729873 
            -1.27344 
            -1.91868 
            -2.67368 
            -3.55914 
            -4.59326 
            -5.78849 
            -7.35734 
            -9.76569 
            -13.5983 
            -19.3822 
            -28.2426 
            -44.1674 
            -78.52
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            3.4217686372337996e-22 
            8.6623281893844e-21 
            2.0488795013255398e-20 
            3.1150479424208394e-20 
            3.9787012569785395e-20 
            4.6470332180852994e-20 
            5.14888300515312e-20 
            5.51751180510384e-20 
            5.784850998253079e-20 
            5.979371263387019e-20 
            6.12516933708102e-20 
            6.24190392663426e-20 
            6.34497194949948e-20 
            6.43741754128128e-20 
            6.51195079829496e-20 
            6.56906839529706e-20 
            6.6092990505768e-20 
            6.63310739535804e-20 
            6.6409420390983e-20 
            6.63238641587274e-20 
            6.60436434654408e-20 
            6.55288641129366e-20 
            6.47309801492046e-20 
            6.359135190944039e-20 
            6.2037881445114e-20 
            5.99824490413554e-20 
            5.731610668705259e-20 
            5.39039511096228e-20 
            4.9576952674179e-20 
            4.4122822976716195e-20 
            3.72727167780492e-20 
            2.86820058842046e-20 
            1.79064067145742e-20 
            -2.79036684754074e-21 
            -4.83314205589074e-20 
            -1.1693854663874818e-19 
            -2.0402758128009597e-19 
            -3.0740642641231195e-19 
            -4.2837076227931197e-19 
            -5.70237094513476e-19 
            -7.35921384588684e-19 
            -9.27418342414266e-19 
            -1.178775823639356e-18 
            -1.5646360332887458e-18 
            -2.17868785221222e-18 
            -3.10537079555148e-18 
            -4.52496338034084e-18 
            -7.076397626453159e-18 
            -1.2580290930167998e-17
        ]
    }
}