{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            7.73255e-10 
            7.21444e-10 
            6.893335999999999e-10 
            6.660037e-10 
            6.476692000000001e-10 
            6.325637000000001e-10 
            6.197182e-10 
            6.085438e-10 
            5.986553e-10 
            5.897870000000001e-10 
            5.817478999999999e-10 
            5.743963000000001e-10 
            5.676236000000001e-10 
            5.613454e-10 
            5.554943e-10 
            5.500158e-10 
            5.448655e-10 
            5.400061e-10 
            5.354065e-10 
            5.310404e-10 
            5.268852e-10 
            5.229214e-10 
            5.191323e-10 
            5.155030000000001e-10 
            5.130322999999999e-10 
            5.104319000000001e-10 
            5.076876000000001e-10 
            5.047824e-10 
            5.016964e-10 
            4.984054e-10 
            4.948804e-10 
            4.910855e-10 
            4.869758e-10 
            4.824944999999999e-10 
            4.775675e-10 
            4.720963e-10 
            4.659456e-10 
            4.589224e-10 
            4.507376e-10 
            4.409292e-10 
            4.2868959999999997e-10 
            4.12402e-10
        ] 
        "source-value" [
            7.73255 
            7.21444 
            6.893336 
            6.660037 
            6.476692 
            6.325637 
            6.197182 
            6.085438 
            5.986553 
            5.89787 
            5.817479 
            5.743963 
            5.676236 
            5.613454 
            5.554943 
            5.500158 
            5.448655 
            5.400061 
            5.354065 
            5.310404 
            5.268852 
            5.229214 
            5.191323 
            5.15503 
            5.130323 
            5.104319 
            5.076876 
            5.047824 
            5.016964 
            4.984054 
            4.948804 
            4.910855 
            4.869758 
            4.824945 
            4.775675 
            4.720963 
            4.659456 
            4.589224 
            4.507376 
            4.409292 
            4.286896 
            4.12402
        ]
    } 
    "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" [
            0.0 
            0.0 
            0.0 
            0.0 
            0.0 
            3.155102332276608e-42 
            4.433751428038464e-26 
            3.901972985828736e-23 
            6.803018171345088e-22 
            3.3075173942133122e-21 
            9.036965077258944e-21 
            1.808825361350784e-20 
            2.997720522815424e-20 
            4.387128088373184e-20 
            5.88503505469152e-20 
            7.405356471934849e-20 
            8.874360172013952e-20 
            1.0232989924686144e-19 
            1.143619252337453e-19 
            1.245125152148237e-19 
            1.3255976772811585e-19 
            1.3836605580189503e-19 
            1.418599223588736e-19 
            1.4302198106193985e-19 
            1.4244840183169346e-19 
            1.4054485578852096e-19 
            1.3698770325502081e-19 
            1.313730355050893e-19 
            1.2319312276759488e-19 
            1.118022878643552e-19 
            9.63717248294304e-20 
            7.582236770871169e-20 
            4.872811909202496e-20 
            1.3172086804946497e-20 
            -3.3482287021478404e-20 
            -9.495251677872577e-20 
            -1.766527898561664e-19 
            -2.867848085933376e-19 
            -4.384452453416448e-19 
            -6.540261205533889e-19 
            -9.757351751269249e-19 
            -1.5016897053200449e-18
        ] 
        "source-value" [
            0 
            0 
            0 
            0 
            0 
            1.96926e-23 
            2.76733e-07 
            0.000243542 
            0.00424611 
            0.0206439 
            0.0564043 
            0.112898 
            0.187103 
            0.273823 
            0.367315 
            0.462206 
            0.553894 
            0.638693 
            0.713791 
            0.777146 
            0.827373 
            0.863613 
            0.88542 
            0.892673 
            0.889093 
            0.877212 
            0.85501 
            0.819966 
            0.768911 
            0.697815 
            0.601505 
            0.473246 
            0.304137 
            0.0822137 
            -0.20898 
            -0.592647 
            -1.10258 
            -1.78997 
            -2.73656 
            -4.08211 
            -6.09006 
            -9.37281
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Cd" 
            "Cd" 
            "Cd" 
            "Cd"
        ]
    } 
    "instance-id" 1
}