{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            9.50887e-10 
            8.871741e-10 
            8.476874000000001e-10 
            8.189982000000001e-10 
            7.964520000000001e-10 
            7.778764e-10 
            7.620802000000001e-10 
            7.483388e-10 
            7.361787e-10 
            7.252732e-10 
            7.153874e-10 
            7.063469000000001e-10 
            6.980185e-10 
            6.902980000000001e-10 
            6.831028e-10 
            6.763658999999999e-10 
            6.700324000000001e-10 
            6.640567e-10 
            6.584006e-10 
            6.530315e-10 
            6.479218e-10 
            6.430475000000001e-10 
            6.383879000000001e-10 
            6.339249e-10 
            6.308866e-10 
            6.276889e-10 
            6.243141e-10 
            6.207416000000001e-10 
            6.169467e-10 
            6.128997e-10 
            6.085650000000001e-10 
            6.038983e-10 
            5.988446e-10 
            5.933338e-10 
            5.87275e-10 
            5.80547e-10 
            5.729834000000001e-10 
            5.643469e-10 
            5.542819e-10 
            5.422203e-10 
            5.271691e-10 
            5.0714e-10
        ] 
        "source-value" [
            9.50887 
            8.871741 
            8.476874 
            8.189982 
            7.96452 
            7.778764 
            7.620802 
            7.483388 
            7.361787 
            7.252732 
            7.153874 
            7.063469 
            6.980185 
            6.90298 
            6.831028 
            6.763659 
            6.700324 
            6.640567 
            6.584006 
            6.530315 
            6.479218 
            6.430475 
            6.383879 
            6.339249 
            6.308866 
            6.276889 
            6.243141 
            6.207416 
            6.169467 
            6.128997 
            6.08565 
            6.038983 
            5.988446 
            5.933338 
            5.87275 
            5.80547 
            5.729834 
            5.643469 
            5.542819 
            5.422203 
            5.271691 
            5.0714
        ]
    } 
    "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" [
            1.153430981963232e-22 
            2.8708281344480643e-21 
            1.0054587557960064e-20 
            2.299668190899072e-20 
            4.3745830454323204e-20 
            7.04813517256128e-20 
            1.0809549203447233e-19 
            2.1004375281025923e-19 
            3.2519699307701763e-19 
            4.366123552874496e-19 
            5.340262960087105e-19 
            6.17070314618016e-19 
            6.896441090103937e-19 
            7.547822017056384e-19 
            8.115200823780288e-19 
            8.584750726038145e-19 
            8.958602618735616e-19 
            9.243758013705601e-19 
            9.44781122813069e-19 
            9.581448780071616e-19 
            9.664281311366977e-19 
            9.711705739342656e-19 
            9.734568799721473e-19 
            9.740785245010176e-19 
            9.73836595831277e-19 
            9.730771641130178e-19 
            9.717217226918208e-19 
            9.696741409704384e-19 
            9.668110513490688e-19 
            9.62973838342253e-19 
            9.579462081061824e-19 
            9.514333601426306e-19 
            9.4304115900288e-19 
            9.33051587772192e-19 
            9.22789646515968e-19 
            9.138879532108032e-19 
            9.076346578598209e-19 
            9.031982307968256e-19 
            8.921175772873728e-19 
            8.485912450300993e-19 
            7.05302181125472e-19 
            2.758339313901696e-19
        ] 
        "source-value" [
            0.000719915 
            0.0179183 
            0.0627558 
            0.143534 
            0.27304 
            0.43991 
            0.674679 
            1.31099 
            2.02972 
            2.72512 
            3.33313 
            3.85145 
            4.30442 
            4.71098 
            5.06511 
            5.35818 
            5.59152 
            5.7695 
            5.89686 
            5.98027 
            6.03197 
            6.06157 
            6.07584 
            6.07972 
            6.07821 
            6.07347 
            6.06501 
            6.05223 
            6.03436 
            6.01041 
            5.97903 
            5.93838 
            5.886 
            5.82365 
            5.7596 
            5.70404 
            5.66501 
            5.63732 
            5.56816 
            5.29649 
            4.40215 
            1.72162
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "species" {
        "source-value" [
            "W" 
            "W" 
            "W" 
            "W" 
            "W" 
            "W" 
            "W" 
            "W"
        ]
    } 
    "instance-id" 1
}