{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Te"
        ]
    } 
    "a" {
        "source-value" [
            4.74379 
            4.425939 
            4.228948 
            4.085823 
            3.973345 
            3.880675 
            3.801871 
            3.733318 
            3.672654 
            3.618248 
            3.56893 
            3.523829 
            3.48228 
            3.443764 
            3.407869 
            3.37426 
            3.342663 
            3.312852 
            3.284634 
            3.257849 
            3.232358 
            3.208041 
            3.184795 
            3.16253 
            3.147372 
            3.13142 
            3.114584 
            3.096761 
            3.077828 
            3.057639 
            3.036013 
            3.012732 
            2.98752 
            2.960027 
            2.929801 
            2.896236 
            2.858503 
            2.815416 
            2.765203 
            2.70503 
            2.629942 
            2.53002
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.74379e-10 
            4.4259389999999997e-10 
            4.228948e-10 
            4.0858230000000006e-10 
            3.9733450000000005e-10 
            3.880675e-10 
            3.801871e-10 
            3.7333180000000005e-10 
            3.672654e-10 
            3.6182480000000003e-10 
            3.56893e-10 
            3.523829e-10 
            3.48228e-10 
            3.443764e-10 
            3.407869e-10 
            3.37426e-10 
            3.342663e-10 
            3.312852e-10 
            3.284634e-10 
            3.2578490000000005e-10 
            3.232358e-10 
            3.2080410000000003e-10 
            3.184795e-10 
            3.16253e-10 
            3.147372e-10 
            3.13142e-10 
            3.114584e-10 
            3.096761e-10 
            3.077828e-10 
            3.057639e-10 
            3.036013e-10 
            3.012732e-10 
            2.98752e-10 
            2.9600270000000005e-10 
            2.929801e-10 
            2.896236e-10 
            2.858503e-10 
            2.815416e-10 
            2.7652030000000004e-10 
            2.7050299999999997e-10 
            2.629942e-10 
            2.53002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            3.37891e-11 
            0.00390756 
            0.0683319 
            0.223037 
            0.427469 
            0.644867 
            0.854982 
            1.0485 
            1.22199 
            1.37495 
            1.50826 
            1.62338 
            1.72196 
            1.80565 
            1.87597 
            1.93433 
            1.98198 
            2.02003 
            2.04946 
            2.07115 
            2.08585 
            2.09425 
            2.09692 
            2.09566 
            2.09158 
            2.08413 
            2.07267 
            2.05638 
            2.0343 
            2.00533 
            1.96836 
            1.92199 
            1.86372 
            1.78778 
            1.68105 
            1.51571 
            1.23563 
            0.729603 
            -0.227511 
            -2.1213 
            -6.13428
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            5.413610605787328e-30 
            6.260601276373248e-22 
            1.0947977263484353e-20 
            3.573446669733696e-20 
            6.848808379167553e-20 
            1.0331908309254336e-19 
            1.3698321716048257e-19 
            1.6798821869088e-19 
            1.957843808851392e-19 
            2.20291274476896e-19 
            2.416498910087808e-19 
            2.6009414826743044e-19 
            2.758884053952768e-19 
            2.89297021534752e-19 
            3.0056352753221763e-19 
            3.099138302912064e-19 
            3.175482018893184e-19 
            3.2364448393146245e-19 
            3.283596897264768e-19 
            3.3183481081699197e-19 
            3.3419001044956807e-19 
            3.3553583881104004e-19 
            3.359636199687936e-19 
            3.3576174571457285e-19 
            3.351080576532864e-19 
            3.3391443607079044e-19 
            3.3207834166335364e-19 
            3.294683959480704e-19 
            3.2593078996934404e-19 
            3.212892842988864e-19 
            3.153660373317888e-19 
            3.079367443411392e-19 
            2.9860086117173763e-19 
            2.864339319133824e-19 
            2.69333900839584e-19 
            2.4284351259127677e-19 
            1.9796974979591042e-19 
            1.1689528690655425e-19 
            -3.645128051748288e-20 
            -3.3986972657030404e-19 
            -9.828200001441025e-19
        ]
    }
}