{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.79752e-10 
            5.409065000000001e-10 
            5.168316000000001e-10 
            4.993399e-10 
            4.855936e-10 
            4.742681000000001e-10 
            4.6463720000000005e-10 
            4.5625910000000006e-10 
            4.488452e-10 
            4.421961e-10 
            4.3616880000000004e-10 
            4.306569e-10 
            4.2557900000000004e-10 
            4.2087190000000005e-10 
            4.1648500000000004e-10 
            4.1237760000000004e-10 
            4.08516e-10 
            4.0487270000000005e-10 
            4.014241e-10 
            3.981506e-10 
            3.950353e-10 
            3.9206340000000004e-10 
            3.892225e-10 
            3.865014e-10 
            3.8464900000000005e-10 
            3.826993e-10 
            3.806418e-10 
            3.784636e-10 
            3.7614980000000003e-10 
            3.736824e-10 
            3.7103950000000004e-10 
            3.681943e-10 
            3.65113e-10 
            3.617531e-10 
            3.580591e-10 
            3.539571e-10 
            3.4934560000000003e-10 
            3.4407990000000004e-10 
            3.3794330000000004e-10 
            3.305894e-10 
            3.214127e-10 
            3.0920100000000004e-10
        ] 
        "source-value" [
            5.79752 
            5.409065 
            5.168316 
            4.993399 
            4.855936 
            4.742681 
            4.646372 
            4.562591 
            4.488452 
            4.421961 
            4.361688 
            4.306569 
            4.25579 
            4.208719 
            4.16485 
            4.123776 
            4.08516 
            4.048727 
            4.014241 
            3.981506 
            3.950353 
            3.920634 
            3.892225 
            3.865014 
            3.84649 
            3.826993 
            3.806418 
            3.784636 
            3.761498 
            3.736824 
            3.710395 
            3.681943 
            3.65113 
            3.617531 
            3.580591 
            3.539571 
            3.493456 
            3.440799 
            3.379433 
            3.305894 
            3.214127 
            3.09201
        ]
    } 
    "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" [
            1.8408688937667838e-19 
            2.762585081946816e-19 
            3.5707069477121284e-19 
            4.310031349380288e-19 
            4.996772314353792e-19 
            5.6422412095754885e-19 
            6.249418083560064e-19 
            6.820481896511809e-19 
            7.358941415230273e-19 
            7.863771246678145e-19 
            8.335532152672705e-19 
            8.776403093418242e-19 
            9.184461456969793e-19 
            9.55954702566528e-19 
            9.901467538310209e-19 
            1.0210062777242498e-18 
            1.0484451545320704e-18 
            1.0724073080727552e-18 
            1.0928318556347137e-18 
            1.1097668625165695e-18 
            1.1230296805835522e-18 
            1.1325434053578624e-18 
            1.1382295301850816e-18 
            1.1400207636471361e-18 
            1.1390242097889984e-18 
            1.1356692519450433e-18 
            1.1292829759345343e-18 
            1.1189729693796865e-18 
            1.1035488150512448e-18 
            1.0813843036790977e-18 
            1.0502283771110209e-18 
            1.0069071234612097e-18 
            9.468190914747265e-19 
            8.631422131002049e-19 
            7.454399098297535e-19 
            5.769646294461505e-19 
            3.2987374663313283e-19 
            -4.5339996192019207e-20 
            -6.4417433651208965e-19 
            -1.6700288006908802e-18 
            -3.626302476453889e-18 
            -8.081058439991042e-18
        ] 
        "source-value" [
            1.14898 
            1.72427 
            2.22866 
            2.69011 
            3.11874 
            3.52161 
            3.90058 
            4.25701 
            4.59309 
            4.90818 
            5.20263 
            5.4778 
            5.73249 
            5.9666 
            6.18001 
            6.37262 
            6.54388 
            6.69344 
            6.82092 
            6.92662 
            7.0094 
            7.06878 
            7.10427 
            7.11545 
            7.10923 
            7.08829 
            7.04843 
            6.98408 
            6.88781 
            6.74947 
            6.55501 
            6.28462 
            5.90958 
            5.38731 
            4.65267 
            3.60113 
            2.05891 
            -0.28299 
            -4.02062 
            -10.4235 
            -22.6336 
            -50.438
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Pr"
        ]
    } 
    "instance-id" 1
}