{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.5586700000000006e-10 
            3.3202270000000004e-10 
            3.172449e-10 
            3.065081e-10 
            2.980702e-10 
            2.9111840000000003e-10 
            2.852067e-10 
            2.80064e-10 
            2.755131e-10 
            2.714318e-10 
            2.677321e-10 
            2.643487e-10 
            2.6123180000000004e-10 
            2.583424e-10 
            2.556497e-10 
            2.531284e-10 
            2.5075810000000004e-10 
            2.485217e-10 
            2.464049e-10 
            2.443956e-10 
            2.424833e-10 
            2.4065910000000005e-10 
            2.389152e-10 
            2.3724500000000004e-10 
            2.3610790000000003e-10 
            2.349112e-10 
            2.336482e-10 
            2.3231120000000002e-10 
            2.308909e-10 
            2.293764e-10 
            2.2775409999999998e-10 
            2.2600760000000004e-10 
            2.2411620000000003e-10 
            2.220538e-10 
            2.1978640000000001e-10 
            2.172684e-10 
            2.144378e-10 
            2.112056e-10 
            2.074388e-10 
            2.0292469999999998e-10 
            1.972919e-10 
            1.8979600000000002e-10
        ] 
        "source-value" [
            3.55867 
            3.320227 
            3.172449 
            3.065081 
            2.980702 
            2.911184 
            2.852067 
            2.80064 
            2.755131 
            2.714318 
            2.677321 
            2.643487 
            2.612318 
            2.583424 
            2.556497 
            2.531284 
            2.507581 
            2.485217 
            2.464049 
            2.443956 
            2.424833 
            2.406591 
            2.389152 
            2.37245 
            2.361079 
            2.349112 
            2.336482 
            2.323112 
            2.308909 
            2.293764 
            2.277541 
            2.260076 
            2.241162 
            2.220538 
            2.197864 
            2.172684 
            2.144378 
            2.112056 
            2.074388 
            2.029247 
            1.972919 
            1.89796
        ]
    } 
    "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" [
            0.0 
            2.0585566312348802e-19 
            2.4810185626074243e-19 
            2.816818760560896e-19 
            3.092953901155776e-19 
            3.324452401095168e-19 
            3.5207671024417926e-19 
            3.6883387552112645e-19 
            3.831797649837696e-19 
            3.9545724442896e-19 
            4.059386838822336e-19 
            4.14835570657536e-19 
            4.2231773547667203e-19 
            4.285309764121344e-19 
            4.335922523572416e-19 
            4.376025004391041e-19 
            4.406466360186241e-19 
            4.428031657502208e-19 
            5.144621172921216e-19 
            5.176007812922689e-19 
            5.199639918079488e-19 
            5.216014163144065e-19 
            5.225563135804032e-19 
            5.228655336682176e-19 
            5.227165312424833e-19 
            5.222246630198976e-19 
            5.21316228875904e-19 
            5.198950982132544e-19 
            5.178379034321472e-19 
            5.14987631223744e-19 
            5.1113439645072e-19 
            5.060010225576769e-19 
            4.992109980387264e-19 
            4.902388089622464e-19 
            4.783330344930816e-19 
            4.623849684096384e-19 
            4.407043143769728e-19 
            4.105625656098625e-19 
            3.6731020555474562e-19 
            3.023275239917184e-19 
            2.4071421986223363e-19 
            6.539716465482816e-20
        ] 
        "source-value" [
            0 
            1.28485 
            1.54853 
            1.75812 
            1.93047 
            2.07496 
            2.19749 
            2.30208 
            2.39162 
            2.46825 
            2.53367 
            2.5892 
            2.6359 
            2.67468 
            2.70627 
            2.7313 
            2.7503 
            2.76376 
            3.21102 
            3.23061 
            3.24536 
            3.25558 
            3.26154 
            3.26347 
            3.26254 
            3.25947 
            3.2538 
            3.24493 
            3.23209 
            3.2143 
            3.19025 
            3.15821 
            3.11583 
            3.05983 
            2.98552 
            2.88598 
            2.75066 
            2.56253 
            2.29257 
            1.88698 
            1.50242 
            0.408177
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Cu"
        ]
    } 
    "instance-id" 1
}