{
    "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" [
            7.817019732883201e-20 
            1.1730944956303104e-19 
            1.5162566951563585e-19 
            1.830198397472256e-19 
            2.1218105642240642e-19 
            2.395910940510528e-19 
            2.6537332023296645e-19 
            2.896222633887744e-19 
            3.12488528120832e-19 
            3.339240491305152e-19 
            3.539576655969984e-19 
            3.7267909941104646e-19 
            3.900066395649984e-19 
            4.0593387735237125e-19 
            4.204528018900608e-19 
            4.33557004471584e-19 
            4.452096350346624e-19 
            4.553834565767425e-19 
            4.640576408017537e-19 
            4.712482094759041e-19 
            4.76879860298016e-19 
            4.809205497356736e-19 
            4.833350299032192e-19 
            4.840960637980992e-19 
            4.836714869935872e-19 
            4.82247151977696e-19 
            4.795346669586816e-19 
            4.75157520430656e-19 
            4.686078224048256e-19 
            4.591950347576256e-19 
            4.459658623996801e-19 
            4.2756967043965443e-19 
            4.0205500775341443e-19 
            3.6652193465731206e-19 
            3.1654203497145604e-19 
            2.450000423228736e-19 
            1.4007653956226114e-19 
            -1.925303601682944e-20 
            -2.7354121664580486e-19 
            -7.091570180751169e-19 
            -1.5398647676638464e-18 
            -3.431525864663232e-18
        ] 
        "source-value" [
            0.4879 
            0.732188 
            0.946373 
            1.14232 
            1.32433 
            1.49541 
            1.65633 
            1.80768 
            1.9504 
            2.08419 
            2.20923 
            2.32608 
            2.43423 
            2.53364 
            2.62426 
            2.70605 
            2.77878 
            2.84228 
            2.89642 
            2.9413 
            2.97645 
            3.00167 
            3.01674 
            3.02149 
            3.01884 
            3.00995 
            2.99302 
            2.9657 
            2.92482 
            2.86607 
            2.7835 
            2.66868 
            2.50943 
            2.28765 
            1.9757 
            1.52917 
            0.874289 
            -0.120168 
            -1.70731 
            -4.42621 
            -9.61108 
            -21.4179
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "K"
        ]
    } 
    "instance-id" 1
}