{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Ag" 
            "Ag"
        ]
    } 
    "a" {
        "source-value" [
            4.9263 
            4.59622 
            4.391649 
            4.243018 
            4.126211 
            4.029976 
            3.94814 
            3.876949 
            3.813951 
            3.757452 
            3.706237 
            3.6594 
            3.616253 
            3.576255 
            3.538978 
            3.504076 
            3.471264 
            3.440305 
            3.411002 
            3.383186 
            3.356714 
            3.331462 
            3.307322 
            3.2842 
            3.260825 
            3.236737 
            3.211891 
            3.186238 
            3.159723 
            3.132287 
            3.103864 
            3.074379 
            3.04375 
            3.011885 
            2.97868 
            2.944018 
            2.907764 
            2.869765 
            2.829845 
            2.787798 
            2.743387 
            2.696328 
            2.646286 
            2.592857 
            2.535549 
            2.473755 
            2.406711 
            2.333443 
            2.252675 
            2.162695 
            2.061128 
            1.944543 
            1.807713 
            1.6421
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.926300000000001e-10 
            4.59622e-10 
            4.391649e-10 
            4.2430180000000003e-10 
            4.1262109999999996e-10 
            4.0299759999999996e-10 
            3.94814e-10 
            3.8769490000000004e-10 
            3.813951e-10 
            3.757452e-10 
            3.706237e-10 
            3.6594000000000003e-10 
            3.616253e-10 
            3.5762550000000005e-10 
            3.538978e-10 
            3.504076e-10 
            3.471264e-10 
            3.440305e-10 
            3.411002e-10 
            3.383186e-10 
            3.356714e-10 
            3.331462e-10 
            3.3073220000000003e-10 
            3.2842e-10 
            3.260825e-10 
            3.236737e-10 
            3.2118910000000003e-10 
            3.186238e-10 
            3.159723e-10 
            3.132287e-10 
            3.1038640000000004e-10 
            3.0743790000000003e-10 
            3.0437500000000005e-10 
            3.011885e-10 
            2.97868e-10 
            2.944018e-10 
            2.907764e-10 
            2.8697650000000005e-10 
            2.8298450000000003e-10 
            2.7877980000000003e-10 
            2.743387e-10 
            2.696328e-10 
            2.646286e-10 
            2.592857e-10 
            2.5355490000000003e-10 
            2.4737550000000004e-10 
            2.406711e-10 
            2.333443e-10 
            2.2526750000000002e-10 
            2.162695e-10 
            2.0611280000000001e-10 
            1.9445429999999999e-10 
            1.807713e-10 
            1.6421e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.997267 
            1.33183 
            1.57809 
            1.77393 
            1.93428 
            2.06973 
            2.18821 
            2.29458 
            2.39076 
            2.47631 
            2.55111 
            2.61625 
            2.67303 
            2.72268 
            2.76619 
            2.80388 
            2.83591 
            2.86267 
            2.88473 
            2.90261 
            2.91661 
            2.92683 
            2.93317 
            2.93537 
            2.93275 
            2.92366 
            2.90589 
            2.87713 
            2.83503 
            2.77721 
            2.70126 
            2.6047 
            2.48455 
            2.33675 
            2.15498 
            1.92754 
            1.64245 
            1.29188 
            0.859513 
            0.322332 
            -0.35175 
            -1.20671 
            -2.30222 
            -3.72118 
            -5.60034 
            -8.16117 
            -11.799 
            -17.3036 
            -26.3182 
            -42.7947 
            -77.9723 
            -169.695 
            -476.852 
            -1920.5
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.597797885259278e-19 
            2.13382690646022e-19 
            2.52837892434906e-19 
            2.8421491963516197e-19 
            3.09905821961352e-19 
            3.3160730446888193e-19 
            3.50589893228514e-19 
            3.6763224608437197e-19 
            3.83041980950184e-19 
            3.9674860205405394e-19 
            4.08732883276374e-19 
            4.1916946187024994e-19 
            4.2826662079810194e-19 
            4.36221427785912e-19 
            4.43192498320446e-19 
            4.49231102053992e-19 
            4.54362873812694e-19 
            4.58650298485278e-19 
            4.62184700139882e-19 
            4.65049391961474e-19 
            4.67292439249074e-19 
            4.68929863769022e-19 
            4.69945643754978e-19 
            4.702981226144579e-19 
            4.6987835233635e-19 
            4.68421973776044e-19 
            4.655749058974259e-19 
            4.60967045898042e-19 
            4.54221882268902e-19 
            4.44958096971114e-19 
            4.3278956543588396e-19 
            4.1731894785797994e-19 
            3.9806879560047e-19 
            3.7438862494994997e-19 
            3.45265860273732e-19 
            3.08825954910036e-19 
            2.6314950125132996e-19 
            2.0698199499319198e-19 
            1.377091645219242e-19 
            5.1643279879048796e-20 
            -5.635656310094999e-20 
            -1.9333625660141398e-19 
            -3.68856309032748e-19 
            -5.96198764690812e-19 
            -8.972733890455559e-19 
            -1.307563588010178e-18 
            -1.8904082104565997e-18 
            -2.7723423604082397e-18 
            -4.2166405088938796e-18 
            -6.856466839903979e-18 
            -1.249253971592382e-17 
            -2.7188136390662997e-17 
            -7.640011322761679e-17 
            -3.0769802255969997e-16
        ]
    }
}