{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.46354e-10 
            4.1644670000000003e-10 
            3.979113e-10 
            3.844444e-10 
            3.73861e-10 
            3.651415e-10 
            3.577266e-10 
            3.512763e-10 
            3.455682e-10 
            3.404491e-10 
            3.358087e-10 
            3.3156500000000003e-10 
            3.2765550000000005e-10 
            3.240315e-10 
            3.20654e-10 
            3.174916e-10 
            3.145186e-10 
            3.117136e-10 
            3.0905860000000004e-10 
            3.0653830000000004e-10 
            3.041397e-10 
            3.018517e-10 
            2.996645e-10 
            2.9756950000000003e-10 
            2.961433e-10 
            2.946423e-10 
            2.930582e-10 
            2.913812e-10 
            2.895998e-10 
            2.877002e-10 
            2.856654e-10 
            2.834748e-10 
            2.811026e-10 
            2.785158e-10 
            2.756718e-10 
            2.7251360000000003e-10 
            2.689632e-10 
            2.649092e-10 
            2.6018460000000004e-10 
            2.545229e-10 
            2.474578e-10 
            2.38056e-10
        ] 
        "source-value" [
            4.46354 
            4.164467 
            3.979113 
            3.844444 
            3.73861 
            3.651415 
            3.577266 
            3.512763 
            3.455682 
            3.404491 
            3.358087 
            3.31565 
            3.276555 
            3.240315 
            3.20654 
            3.174916 
            3.145186 
            3.117136 
            3.090586 
            3.065383 
            3.041397 
            3.018517 
            2.996645 
            2.975695 
            2.961433 
            2.946423 
            2.930582 
            2.913812 
            2.895998 
            2.877002 
            2.856654 
            2.834748 
            2.811026 
            2.785158 
            2.756718 
            2.725136 
            2.689632 
            2.649092 
            2.601846 
            2.545229 
            2.474578 
            2.38056
        ]
    } 
    "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" [
            4.0939618102992e-19 
            3.045769799673216e-19 
            2.8917846046481283e-19 
            3.625309126948992e-19 
            4.1548765654220164e-19 
            4.495963946224129e-19 
            4.772131130351424e-19 
            5.049163489853953e-19 
            5.341112113696128e-19 
            5.646903543542016e-19 
            5.965720669315009e-19 
            6.289472499080064e-19 
            6.599045065751041e-19 
            6.8757409681632e-19 
            7.110283603682113e-19 
            7.301487361608384e-19 
            7.454431141829952e-19 
            7.578231329319169e-19 
            7.682372809671167e-19 
            7.773632789991936e-19 
            7.853533338071233e-19 
            7.918501600044672e-19 
            7.962369195922176e-19 
            7.978423005662592e-19 
            7.969643077780609e-19 
            7.938993439024703e-19 
            7.878879772212288e-19 
            7.780185692371009e-19 
            7.632224681440129e-19 
            7.422852240633985e-19 
            7.137969215689536e-19 
            6.760912969750465e-19 
            6.271608229758144e-19 
            5.645894172270913e-19 
            4.853858159778433e-19 
            3.8527541200377604e-19 
            2.563947224500032e-19 
            8.290847446718592e-20 
            -1.622636416247616e-19 
            -5.243859992813568e-19 
            -1.1200480298922432e-18 
            -2.2988671025886722e-18
        ] 
        "source-value" [
            2.55525 
            1.90102 
            1.80491 
            2.26274 
            2.59327 
            2.80616 
            2.97853 
            3.15144 
            3.33366 
            3.52452 
            3.72351 
            3.92558 
            4.1188 
            4.2915 
            4.43789 
            4.55723 
            4.65269 
            4.72996 
            4.79496 
            4.85192 
            4.90179 
            4.94234 
            4.96972 
            4.97974 
            4.97426 
            4.95513 
            4.91761 
            4.85601 
            4.76366 
            4.63298 
            4.45517 
            4.21983 
            3.91443 
            3.52389 
            3.02954 
            2.4047 
            1.60029 
            0.517474 
            -1.01277 
            -3.27296 
            -6.99079 
            -14.3484
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Pd" 
            "Pd"
        ]
    } 
    "instance-id" 1
}