{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.0268400000000003e-10 
            3.757027e-10 
            3.5898080000000003e-10 
            3.468314e-10 
            3.372835e-10 
            3.29417e-10 
            3.227276e-10 
            3.169084e-10 
            3.117588e-10 
            3.071405e-10 
            3.0295410000000004e-10 
            2.991256e-10 
            2.955986e-10 
            2.923291e-10 
            2.892821e-10 
            2.8642910000000004e-10 
            2.83747e-10 
            2.8121640000000003e-10 
            2.788211e-10 
            2.7654740000000004e-10 
            2.7438349999999997e-10 
            2.723194e-10 
            2.703461e-10 
            2.684561e-10 
            2.6716940000000003e-10 
            2.658153e-10 
            2.643861e-10 
            2.628732e-10 
            2.612661e-10 
            2.595523e-10 
            2.577166e-10 
            2.557404e-10 
            2.536002e-10 
            2.512665e-10 
            2.4870070000000005e-10 
            2.458515e-10 
            2.426485e-10 
            2.389911e-10 
            2.347287e-10 
            2.2962090000000003e-10 
            2.2324700000000003e-10 
            2.14765e-10
        ] 
        "source-value" [
            4.02684 
            3.757027 
            3.589808 
            3.468314 
            3.372835 
            3.29417 
            3.227276 
            3.169084 
            3.117588 
            3.071405 
            3.029541 
            2.991256 
            2.955986 
            2.923291 
            2.892821 
            2.864291 
            2.83747 
            2.812164 
            2.788211 
            2.765474 
            2.743835 
            2.723194 
            2.703461 
            2.684561 
            2.671694 
            2.658153 
            2.643861 
            2.628732 
            2.612661 
            2.595523 
            2.577166 
            2.557404 
            2.536002 
            2.512665 
            2.487007 
            2.458515 
            2.426485 
            2.389911 
            2.347287 
            2.296209 
            2.23247 
            2.14765
        ]
    } 
    "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" [
            5.245654430628865e-19 
            7.872102565106305e-19 
            1.0174895000415936e-18 
            1.228164510440448e-18 
            1.4238511585517184e-18 
            1.6077842389728002e-18 
            1.7808032922529922e-18 
            1.94352034986144e-18 
            2.0969608048354564e-18 
            2.240820243617088e-18 
            2.375242862102208e-18 
            2.500869530939136e-18 
            2.6171555100768e-18 
            2.724036712450368e-18 
            2.821465072761216e-18 
            2.9094085474769278e-18 
            2.9875947665719678e-18 
            3.0558795341504642e-18 
            3.11407058901792e-18 
            3.162328148836416e-18 
            3.2001234953210885e-18 
            3.2272323237450244e-18 
            3.243430329381312e-18 
            3.2485412728016643e-18 
            3.245705420182848e-18 
            3.236140425756672e-18 
            3.2179396993443842e-18 
            3.18857180188512e-18 
            3.144608075410368e-18 
            3.081450273018432e-18 
            2.992673666459904e-18 
            2.8692259578272643e-18 
            2.698017364128576e-18 
            2.4595814394211202e-18 
            2.12416576385664e-18 
            1.644089561200128e-18 
            9.400114430129472e-19 
            -1.2915257892632258e-19 
            -1.835565689151936e-18 
            -4.758720912035328e-18 
            -1.0333093919953728e-17 
            -2.3026963047123842e-17
        ] 
        "source-value" [
            3.27408 
            4.91338 
            6.35067 
            7.6656 
            8.88698 
            10.035 
            11.1149 
            12.1305 
            13.0882 
            13.9861 
            14.8251 
            15.6092 
            16.335 
            17.0021 
            17.6102 
            18.1591 
            18.6471 
            19.0733 
            19.4365 
            19.7377 
            19.9736 
            20.1428 
            20.2439 
            20.2758 
            20.2581 
            20.1984 
            20.0848 
            19.9015 
            19.6271 
            19.2329 
            18.6788 
            17.9083 
            16.8397 
            15.3515 
            13.258 
            10.2616 
            5.86709 
            -0.806107 
            -11.4567 
            -29.7016 
            -64.4941 
            -143.723
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ir"
        ]
    } 
    "instance-id" 1
}