{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.62659e-10 
            4.316591e-10 
            4.124466e-10 
            3.9848770000000003e-10 
            3.875177e-10 
            3.7847970000000003e-10 
            3.70794e-10 
            3.6410800000000003e-10 
            3.581914e-10 
            3.528853e-10 
            3.480753e-10 
            3.436766e-10 
            3.396244e-10 
            3.358679e-10 
            3.323671e-10 
            3.290892e-10 
            3.2600760000000006e-10 
            3.2310010000000003e-10 
            3.20348e-10 
            3.1773570000000006e-10 
            3.152495e-10 
            3.128779e-10 
            3.106108e-10 
            3.084393e-10 
            3.0696089999999997e-10 
            3.0540509999999997e-10 
            3.0376310000000005e-10 
            3.0202480000000004e-10 
            3.001784e-10 
            2.982093e-10 
            2.961002e-10 
            2.938296e-10 
            2.913706e-10 
            2.8868930000000005e-10 
            2.857414e-10 
            2.8246780000000003e-10 
            2.787877e-10 
            2.7458550000000004e-10 
            2.696883e-10 
            2.6381960000000005e-10 
            2.564963e-10 
            2.46751e-10
        ] 
        "source-value" [
            4.62659 
            4.316591 
            4.124466 
            3.984877 
            3.875177 
            3.784797 
            3.70794 
            3.64108 
            3.581914 
            3.528853 
            3.480753 
            3.436766 
            3.396244 
            3.358679 
            3.323671 
            3.290892 
            3.260076 
            3.231001 
            3.20348 
            3.177357 
            3.152495 
            3.128779 
            3.106108 
            3.084393 
            3.069609 
            3.054051 
            3.037631 
            3.020248 
            3.001784 
            2.982093 
            2.961002 
            2.938296 
            2.913706 
            2.886893 
            2.857414 
            2.824678 
            2.787877 
            2.745855 
            2.696883 
            2.638196 
            2.564963 
            2.46751
        ]
    } 
    "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" [
            9.723657976933824e-19 
            1.45922241180912e-18 
            1.88608231800576e-18 
            2.27661286932576e-18 
            2.6393456562748803e-18 
            2.9802888411811205e-18 
            3.3010125571328644e-18 
            3.602638327764672e-18 
            3.887072743255296e-18 
            4.1537229982550405e-18 
            4.402925549854272e-18 
            4.635785899921344e-18 
            4.851326720717568e-18 
            5.0494518816456965e-18 
            5.230065252108481e-18 
            5.393054679742464e-18 
            5.538003598626241e-18 
            5.6645755516694405e-18 
            5.7724501035479035e-18 
            5.861899624287169e-18 
            5.9319628079147524e-18 
            5.9822230885092475e-18 
            6.0122478783830406e-18 
            6.0217167422119684e-18 
            6.016445581129536e-18 
            5.998725507703488e-18 
            5.96498366806944e-18 
            5.9105417064946565e-18 
            5.829055003560768e-18 
            5.7119839578789124e-18 
            5.547424397156544e-18 
            5.31858551040768e-18 
            5.0011943218272e-18 
            4.559201857447104e-18 
            3.937477219745664e-18 
            3.0475482157223043e-18 
            1.74236707512e-18 
            -2.395830831679488e-19 
            -3.402734750787456e-18 
            -8.821568452358593e-18 
            -1.9155143025298562e-17 
            -4.268599061966401e-17
        ] 
        "source-value" [
            6.06903 
            9.10775 
            11.772 
            14.2095 
            16.4735 
            18.6015 
            20.6033 
            22.4859 
            24.2612 
            25.9255 
            27.4809 
            28.9343 
            30.2796 
            31.5162 
            32.6435 
            33.6608 
            34.5655 
            35.3555 
            36.0288 
            36.5871 
            37.0244 
            37.3381 
            37.5255 
            37.5846 
            37.5517 
            37.4411 
            37.2305 
            36.8907 
            36.3821 
            35.6514 
            34.6243 
            33.196 
            31.215 
            28.4563 
            24.5758 
            19.0213 
            10.875 
            -1.49536 
            -21.2382 
            -55.0599 
            -119.557 
            -266.425
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "W"
        ]
    } 
    "instance-id" 1
}