{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.09521e-10 
            3.8208160000000003e-10 
            3.650757e-10 
            3.527201e-10 
            3.4301e-10 
            3.3501e-10 
            3.28207e-10 
            3.22289e-10 
            3.1705190000000004e-10 
            3.123552e-10 
            3.080977e-10 
            3.042042e-10 
            3.0061740000000004e-10 
            2.972924e-10 
            2.941936e-10 
            2.912922e-10 
            2.8856449999999997e-10 
            2.85991e-10 
            2.83555e-10 
            2.8124270000000004e-10 
            2.790421e-10 
            2.769429e-10 
            2.749361e-10 
            2.73014e-10 
            2.7170550000000005e-10 
            2.703283e-10 
            2.6887490000000003e-10 
            2.6733630000000004e-10 
            2.657019e-10 
            2.6395900000000003e-10 
            2.620921e-10 
            2.600823e-10 
            2.579058e-10 
            2.555325e-10 
            2.529231e-10 
            2.5002550000000003e-10 
            2.467681e-10 
            2.430485e-10 
            2.387138e-10 
            2.3351920000000004e-10 
            2.2703700000000002e-10 
            2.18411e-10
        ] 
        "source-value" [
            4.09521 
            3.820816 
            3.650757 
            3.527201 
            3.4301 
            3.3501 
            3.28207 
            3.22289 
            3.170519 
            3.123552 
            3.080977 
            3.042042 
            3.006174 
            2.972924 
            2.941936 
            2.912922 
            2.885645 
            2.85991 
            2.83555 
            2.812427 
            2.790421 
            2.769429 
            2.749361 
            2.73014 
            2.717055 
            2.703283 
            2.688749 
            2.673363 
            2.657019 
            2.63959 
            2.620921 
            2.600823 
            2.579058 
            2.555325 
            2.529231 
            2.500255 
            2.467681 
            2.430485 
            2.387138 
            2.335192 
            2.27037 
            2.18411
        ]
    } 
    "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" [
            8.394668491746434e-20 
            1.2225248487352322e-19 
            1.5242691804369793e-19 
            1.7738017804200963e-19 
            1.988685708801792e-19 
            2.1759641340071044e-19 
            2.339482279925952e-19 
            2.4828610657213443e-19 
            2.608792148116224e-19 
            2.719310291419008e-19 
            2.8247655566000643e-19 
            2.918092344761664e-19 
            3.0002359401100803e-19 
            3.072077539786752e-19 
            3.13433812327104e-19 
            3.187658561211264e-19 
            3.232583593658496e-19 
            3.2695778518327677e-19 
            3.3024384943253763e-19 
            3.330220236930048e-19 
            3.3513529465584003e-19 
            3.366125015002176e-19 
            3.3748088122869123e-19 
            3.377660686671936e-19 
            3.37626679301184e-19 
            3.37170058964256e-19 
            3.3631770100199046e-19 
            3.349766791703808e-19 
            3.33020421516384e-19 
            3.3028710820129924e-19 
            3.265620475579392e-19 
            3.2155204126469763e-19 
            3.1485494298975363e-19 
            3.059019800327232e-19 
            2.9386963361051523e-19 
            2.775194211952512e-19 
            2.549351395484544e-19 
            2.2340270147448965e-19 
            1.770613448944704e-19 
            1.0539534377543809e-19 
            -1.2154993042530242e-20 
            -2.3366944926057604e-19
        ] 
        "source-value" [
            0.523954 
            0.76304 
            0.951374 
            1.10712 
            1.24124 
            1.35813 
            1.46019 
            1.54968 
            1.62828 
            1.69726 
            1.76308 
            1.82133 
            1.8726 
            1.91744 
            1.9563 
            1.98958 
            2.01762 
            2.04071 
            2.06122 
            2.07856 
            2.09175 
            2.10097 
            2.10639 
            2.10817 
            2.1073 
            2.10445 
            2.09913 
            2.09076 
            2.07855 
            2.06149 
            2.03824 
            2.00697 
            1.96517 
            1.90929 
            1.83419 
            1.73214 
            1.59118 
            1.39437 
            1.10513 
            0.657826 
            -0.0758655 
            -1.45845
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ag"
        ]
    } 
    "instance-id" 1
}