{
    "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" [
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            3.50076 
            3.266196 
            3.120823 
            3.015201 
            2.932196 
            2.863808 
            2.805653 
            2.755064 
            2.710295 
            2.670146 
            2.633751 
            2.600467 
            2.569805 
            2.541382 
            2.514892 
            2.49009 
            2.466773 
            2.444773 
            2.423949 
            2.404182 
            2.385371 
            2.367426 
            2.350271 
            2.33384 
            2.322654 
            2.310882 
            2.298457 
            2.285305 
            2.271333 
            2.256434 
            2.240475 
            2.223294 
            2.204689 
            2.1844 
            2.162094 
            2.137324 
            2.109479 
            2.077682 
            2.040627 
            1.996221 
            1.940809 
            1.86707
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.50076e-10 
            3.266196e-10 
            3.1208230000000003e-10 
            3.015201e-10 
            2.9321959999999997e-10 
            2.8638080000000005e-10 
            2.805653e-10 
            2.755064e-10 
            2.710295e-10 
            2.670146e-10 
            2.633751e-10 
            2.6004670000000003e-10 
            2.5698050000000003e-10 
            2.541382e-10 
            2.5148920000000003e-10 
            2.49009e-10 
            2.466773e-10 
            2.4447730000000004e-10 
            2.423949e-10 
            2.4041820000000003e-10 
            2.3853710000000004e-10 
            2.367426e-10 
            2.350271e-10 
            2.33384e-10 
            2.322654e-10 
            2.310882e-10 
            2.298457e-10 
            2.2853050000000002e-10 
            2.271333e-10 
            2.256434e-10 
            2.240475e-10 
            2.223294e-10 
            2.2046890000000003e-10 
            2.1844000000000002e-10 
            2.1620940000000004e-10 
            2.137324e-10 
            2.109479e-10 
            2.077682e-10 
            2.0406270000000002e-10 
            1.996221e-10 
            1.9408090000000002e-10 
            1.8670700000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.39608 
            1.87121 
            2.21509 
            2.45469 
            2.64243 
            2.80254 
            2.94255 
            3.06624 
            3.17719 
            3.27759 
            3.36847 
            3.45026 
            3.52317 
            3.58769 
            3.64469 
            3.69495 
            3.73885 
            3.77655 
            3.8081 
            3.83356 
            3.85303 
            3.86665 
            3.87463 
            3.87722 
            3.87597 
            3.87189 
            3.86436 
            3.85264 
            3.83576 
            3.81248 
            3.78114 
            3.73953 
            3.68467 
            3.61245 
            3.51698 
            3.38953 
            3.21626 
            2.9732 
            2.61883 
            2.07808 
            1.15132 
            -1.06757
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.2367667551947196e-19 
            2.99800893930714e-19 
            3.5489654402070597e-19 
            3.9328469617134595e-19 
            4.23363960298062e-19 
            4.490164103850359e-19 
            4.7144848543767e-19 
            4.91265808223616e-19 
            5.09041957977846e-19 
            5.25127811383206e-19 
            5.39688392632998e-19 
            5.52792595322484e-19 
            5.64474065160978e-19 
            5.74811308803546e-19 
            5.83943715617346e-19 
            5.919962553798299e-19 
            5.990298108030899e-19 
            6.050700167132699e-19 
            6.101248839935399e-19 
            6.142040257037039e-19 
            6.17323463610102e-19 
            6.195056281856099e-19 
            6.207841651395419e-19 
            6.211991288877479e-19 
            6.20998856808498e-19 
            6.20345168741826e-19 
            6.19138729736424e-19 
            6.17260978721376e-19 
            6.14556504563184e-19 
            6.10826637359232e-19 
            6.05805415788276e-19 
            5.991387588142019e-19 
            5.90349217800078e-19 
            5.787782981493299e-19 
            5.63482317824532e-19 
            5.43062576624202e-19 
            5.15301662086884e-19 
            4.763591568208799e-19 
            4.19582823441822e-19 
            3.3294512195827195e-19 
            1.8446180022568797e-19 
            -1.7104357091593797e-19
        ]
    }
}