{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.57573e-10 
            3.3361429999999997e-10 
            3.187656e-10 
            3.079773e-10 
            2.99499e-10 
            2.9251380000000003e-10 
            2.865737e-10 
            2.814064e-10 
            2.768337e-10 
            2.727328e-10 
            2.690153e-10 
            2.656157e-10 
            2.624839e-10 
            2.595807e-10 
            2.56875e-10 
            2.543416e-10 
            2.519599e-10 
            2.497128e-10 
            2.475859e-10 
            2.455669e-10 
            2.436454e-10 
            2.418125e-10 
            2.400603e-10 
            2.38382e-10 
            2.372395e-10 
            2.36037e-10 
            2.34768e-10 
            2.3342459999999997e-10 
            2.319975e-10 
            2.3047570000000001e-10 
            2.2884570000000002e-10 
            2.270908e-10 
            2.2519040000000002e-10 
            2.231182e-10 
            2.208398e-10 
            2.183099e-10 
            2.1546569999999998e-10 
            2.1221800000000003e-10 
            2.0843319999999998e-10 
            2.038976e-10 
            1.9823770000000002e-10 
            1.90706e-10
        ] 
        "source-value" [
            3.57573 
            3.336143 
            3.187656 
            3.079773 
            2.99499 
            2.925138 
            2.865737 
            2.814064 
            2.768337 
            2.727328 
            2.690153 
            2.656157 
            2.624839 
            2.595807 
            2.56875 
            2.543416 
            2.519599 
            2.497128 
            2.475859 
            2.455669 
            2.436454 
            2.418125 
            2.400603 
            2.38382 
            2.372395 
            2.36037 
            2.34768 
            2.334246 
            2.319975 
            2.304757 
            2.288457 
            2.270908 
            2.251904 
            2.231182 
            2.208398 
            2.183099 
            2.154657 
            2.12218 
            2.084332 
            2.038976 
            1.982377 
            1.90706
        ]
    } 
    "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" [
            1.7021203984055042e-19 
            2.2405638953577603e-19 
            2.647725040001664e-19 
            2.9550545594035203e-19 
            3.1943877030186244e-19 
            3.392560929245376e-19 
            3.560965713857664e-19 
            3.703735672537152e-19 
            3.8255331392503684e-19 
            3.931965732170113e-19 
            4.0259013474476167e-19 
            4.108910118171264e-19 
            4.182770460390144e-19 
            4.24889228953056e-19 
            4.307900454474624e-19 
            4.359971194650624e-19 
            4.405216662422017e-19 
            4.443909227814336e-19 
            4.476353304385536e-19 
            4.502757175096321e-19 
            4.523168905245312e-19 
            4.537572473066304e-19 
            4.5459678785592965e-19 
            4.548627491749824e-19 
            4.547393815751808e-19 
            4.543436439498432e-19 
            4.536450949431745e-19 
            4.526197019058624e-19 
            4.5125304524832e-19 
            4.495114792615104e-19 
            4.4732771252736e-19 
            4.44596001388896e-19 
            4.411449129476928e-19 
            4.367245076509056e-19 
            4.309742957588544e-19 
            4.2335434375032966e-19 
            4.130523480785856e-19 
            3.988362349222272e-19 
            3.7719723748170246e-19 
            3.330108084566592e-19 
            2.080570538004672e-19 
            -1.1232828244896384e-19
        ] 
        "source-value" [
            1.06238 
            1.39845 
            1.65258 
            1.8444 
            1.99378 
            2.11747 
            2.22258 
            2.31169 
            2.38771 
            2.45414 
            2.51277 
            2.56458 
            2.61068 
            2.65195 
            2.68878 
            2.72128 
            2.74952 
            2.77367 
            2.79392 
            2.8104 
            2.82314 
            2.83213 
            2.83737 
            2.83903 
            2.83826 
            2.83579 
            2.83143 
            2.82503 
            2.8165 
            2.80563 
            2.792 
            2.77495 
            2.75341 
            2.72582 
            2.68993 
            2.64237 
            2.57807 
            2.48934 
            2.35428 
            2.07849 
            1.29859 
            -0.701098
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Cu"
        ]
    } 
    "instance-id" 1
}