{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "I" 
            "I" 
            "I" 
            "I"
        ]
    } 
    "a" {
        "source-value" [
            10.9803 
            10.244585 
            9.788619 
            9.457335 
            9.196986 
            8.982488 
            8.800083 
            8.641407 
            8.50099 
            8.37506 
            8.260906 
            8.156512 
            8.060341 
            7.97119 
            7.888104 
            7.810311 
            7.737176 
            7.668173 
            7.602859 
            7.54086 
            7.481857 
            7.425572 
            7.371766 
            7.32023 
            7.268129 
            7.214438 
            7.159058 
            7.101879 
            7.04278 
            6.981627 
            6.918273 
            6.852554 
            6.784285 
            6.713261 
            6.639249 
            6.561989 
            6.481182 
            6.396485 
            6.307505 
            6.213787 
            6.114797 
            6.009906 
            5.898367 
            5.779278 
            5.651543 
            5.513807 
            5.364372 
            5.201062 
            5.021037 
            4.820478 
            4.594093 
            4.334232 
            4.029249 
            3.66011
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            1.09803e-09 
            1.0244585000000001e-09 
            9.788619e-10 
            9.457335e-10 
            9.196986000000001e-10 
            8.982488e-10 
            8.800083000000001e-10 
            8.641407e-10 
            8.50099e-10 
            8.37506e-10 
            8.260906000000001e-10 
            8.156511999999999e-10 
            8.060340999999999e-10 
            7.97119e-10 
            7.888104e-10 
            7.810311e-10 
            7.737176000000001e-10 
            7.668173e-10 
            7.602859e-10 
            7.540860000000001e-10 
            7.481857000000001e-10 
            7.425572e-10 
            7.371766e-10 
            7.320229999999999e-10 
            7.268129e-10 
            7.214438e-10 
            7.159058000000001e-10 
            7.101879000000001e-10 
            7.04278e-10 
            6.981627e-10 
            6.918273e-10 
            6.852554e-10 
            6.784285e-10 
            6.713261e-10 
            6.639249e-10 
            6.561989e-10 
            6.481182000000001e-10 
            6.396485e-10 
            6.307505e-10 
            6.213787e-10 
            6.114797e-10 
            6.009906e-10 
            5.898367000000001e-10 
            5.779278e-10 
            5.651543000000001e-10 
            5.513807e-10 
            5.364372000000001e-10 
            5.201062e-10 
            5.021037e-10 
            4.820478e-10 
            4.594093e-10 
            4.3342320000000003e-10 
            4.029249e-10 
            3.66011e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            0.00172199 
            0.0255472 
            0.0805354 
            0.16305 
            0.262249 
            0.367341 
            0.470469 
            0.56691 
            0.654331 
            0.731961 
            0.79993 
            0.85883 
            0.909446 
            0.952599 
            0.989063 
            1.01954 
            1.04462 
            1.06484 
            1.08063 
            1.09235 
            1.1003 
            1.10476 
            1.10596 
            1.10435 
            1.09915 
            1.08977 
            1.0755 
            1.05549 
            1.02872 
            0.993939 
            0.949608 
            0.893822 
            0.824176 
            0.737586 
            0.630041 
            0.496228 
            0.329011 
            0.118689 
            -0.148044 
            -0.489585 
            -0.931498 
            -1.50491 
            -2.25539 
            -3.24604 
            -4.56349 
            -6.33611 
            -8.77396 
            -12.2473 
            -17.449 
            -25.6717 
            -39.3944 
            -63.998 
            -113.469
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            2.75893214198166e-22 
            4.0931126904124795e-21 
            1.2903193608984358e-20 
            2.6123490017369998e-20 
            4.20169220089866e-20 
            5.885451669101939e-20 
            7.53774438821346e-20 
            9.082899555809399e-20 
            1.048353839101854e-19 
            1.172730811199274e-19 
            1.28162915483562e-19 
            1.3759973585782198e-19 
            1.4570931310847638e-19 
            1.5262318593717659e-19 
            1.584653628153942e-19 
            1.6334831654283598e-19 
            1.67366575540908e-19 
            1.70606176694856e-19 
            1.73136013599942e-19 
            1.7501376461498998e-19 
            1.7628749503902e-19 
            1.77002065817784e-19 
            1.77194327013864e-19 
            1.7693637657579e-19 
            1.7610324472611e-19 
            1.7460040304341797e-19 
            1.7231409698669997e-19 
            1.69108141542066e-19 
            1.64819114692848e-19 
            1.5924658414213259e-19 
            1.521439749059472e-19 
            1.432060723355148e-19 
            1.320475529503584e-19 
            1.1817430547655238e-19 
            1.0094369686619939e-19 
            7.95044906736552e-20 
            5.2713373652897394e-20 
            1.90160742512826e-20 
            -2.37192637603896e-20 
            -7.844016473568899e-20 
            -1.492424330217732e-19 
            -2.41113163827294e-19 
            -3.613533158557259e-19 
            -5.20072944102936e-19 
            -7.31151704749266e-19 
            -1.0151567392453739e-18 
            -1.405743369965064e-18 
            -1.9622337889588198e-18 
            -2.7956380086666e-18 
            -4.11305978950578e-18 
            -6.3116787190449595e-18 
            -1.0253610022273198e-17 
            -1.8179738048334597e-17
        ]
    }
}