{
    "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" [
            "Ag"
        ]
    } 
    "a" {
        "source-value" [
            4.00798 
            3.739431 
            3.572995 
            3.452071 
            3.357039 
            3.278743 
            3.212162 
            3.154243 
            3.102988 
            3.057022 
            3.015353 
            2.977248 
            2.942143 
            2.909602 
            2.879274 
            2.850878 
            2.824183 
            2.798995 
            2.775155 
            2.752524 
            2.730987 
            2.710442 
            2.690801 
            2.67199 
            2.659183 
            2.645705 
            2.631481 
            2.616422 
            2.600427 
            2.583369 
            2.565098 
            2.545427 
            2.524126 
            2.500898 
            2.47536 
            2.447001 
            2.415121 
            2.378718 
            2.336294 
            2.285454 
            2.222013 
            2.13759
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.00798e-10 
            3.739431e-10 
            3.5729950000000004e-10 
            3.4520710000000005e-10 
            3.357039e-10 
            3.278743e-10 
            3.2121620000000003e-10 
            3.154243e-10 
            3.102988e-10 
            3.057022e-10 
            3.0153530000000003e-10 
            2.977248e-10 
            2.9421430000000004e-10 
            2.909602e-10 
            2.879274e-10 
            2.8508779999999997e-10 
            2.824183e-10 
            2.7989950000000003e-10 
            2.775155e-10 
            2.7525240000000005e-10 
            2.730987e-10 
            2.710442e-10 
            2.690801e-10 
            2.67199e-10 
            2.659183e-10 
            2.645705e-10 
            2.631481e-10 
            2.616422e-10 
            2.600427e-10 
            2.583369e-10 
            2.565098e-10 
            2.545427e-10 
            2.524126e-10 
            2.500898e-10 
            2.4753599999999997e-10 
            2.447001e-10 
            2.415121e-10 
            2.3787180000000003e-10 
            2.336294e-10 
            2.285454e-10 
            2.2220130000000002e-10 
            2.1375899999999999e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.687294 
            0.956421 
            1.16848 
            1.34652 
            1.50051 
            1.63587 
            1.75602 
            1.86326 
            1.95926 
            2.0453 
            2.12235 
            2.1912 
            2.25251 
            2.30681 
            2.35458 
            2.39619 
            2.43201 
            2.46233 
            2.48741 
            2.50751 
            2.52282 
            2.53355 
            2.53987 
            2.54194 
            2.54093 
            2.53759 
            2.53136 
            2.52152 
            2.50717 
            2.48709 
            2.45968 
            2.42277 
            2.37336 
            2.3072 
            2.21815 
            2.09694 
            1.92915 
            1.69103 
            1.34098 
            0.799649 
            -0.103696 
            -1.80965
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.1011663874883959e-19 
            1.5323553784669139e-19 
            1.8721113532963198e-19 
            2.1573628812136797e-19 
            2.40408206108334e-19 
            2.6209526902615796e-19 
            2.8134542128366795e-19 
            2.9852716350668397e-19 
            3.13908059193084e-19 
            3.2769318695202e-19 
            3.4003795791699e-19 
            3.5106894404207997e-19 
            3.60891888985134e-19 
            3.69591708107754e-19 
            3.7724530588837194e-19 
            3.8391196286244595e-19 
            3.89650959565434e-19 
            3.94508759119722e-19 
            3.98527018117794e-19 
            4.0174739315213396e-19 
            4.0420032557878796e-19 
            4.0591946110706996e-19 
            4.06932036739758e-19 
            4.0726368730299595e-19 
            4.07101867462962e-19 
            4.0656674046720594e-19 
            4.0556858442422394e-19 
            4.03992042616368e-19 
            4.0169291914657796e-19 
            3.9847574846550596e-19 
            3.94084182311712e-19 
            3.8817054835561795e-19 
            3.80254193607024e-19 
            3.6965419299647995e-19 
            3.5538681007071e-19 
            3.35966827089996e-19 
            3.0908390534811e-19 
            2.70932875339302e-19 
            2.14848682266132e-19 
            1.281178943201466e-19 
            -1.66139308239264e-20 
            -2.8993789457181e-19
        ]
    }
}