{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.2993300000000006e-10 
            4.0112590000000003e-10 
            3.832724e-10 
            3.7030090000000003e-10 
            3.601069e-10 
            3.5170810000000003e-10 
            3.4456600000000005e-10 
            3.38353e-10 
            3.32855e-10 
            3.279241e-10 
            3.234544e-10 
            3.193669e-10 
            3.156012e-10 
            3.121105e-10 
            3.0885729999999997e-10 
            3.058113e-10 
            3.029476e-10 
            3.002458e-10 
            2.9768840000000004e-10 
            2.952608e-10 
            2.929505e-10 
            2.9074670000000004e-10 
            2.886399e-10 
            2.8662200000000006e-10 
            2.852483e-10 
            2.838025e-10 
            2.8227660000000003e-10 
            2.806614e-10 
            2.7894549999999996e-10 
            2.771158e-10 
            2.751559e-10 
            2.7304590000000004e-10 
            2.7076090000000003e-10 
            2.6826930000000003e-10 
            2.655299e-10 
            2.624879e-10 
            2.590682e-10 
            2.551633e-10 
            2.506125e-10 
            2.4515910000000003e-10 
            2.383539e-10 
            2.29298e-10
        ] 
        "source-value" [
            4.29933 
            4.011259 
            3.832724 
            3.703009 
            3.601069 
            3.517081 
            3.44566 
            3.38353 
            3.32855 
            3.279241 
            3.234544 
            3.193669 
            3.156012 
            3.121105 
            3.088573 
            3.058113 
            3.029476 
            3.002458 
            2.976884 
            2.952608 
            2.929505 
            2.907467 
            2.886399 
            2.86622 
            2.852483 
            2.838025 
            2.822766 
            2.806614 
            2.789455 
            2.771158 
            2.751559 
            2.730459 
            2.707609 
            2.682693 
            2.655299 
            2.624879 
            2.590682 
            2.551633 
            2.506125 
            2.451591 
            2.383539 
            2.29298
        ]
    } 
    "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" [
            1.7218592143737602e-19 
            2.571365302254336e-19 
            3.233625008462016e-19 
            3.774135313255104e-19 
            4.198055225352577e-19 
            4.540264129789249e-19 
            4.83104316469824e-19 
            5.084475462576384e-19 
            5.308956428916672e-19 
            5.517864238502784e-19 
            5.720763885760896e-19 
            5.916341585861952e-19 
            6.101280833200896e-19 
            6.273450732872064e-19 
            6.431938044201601e-19 
            6.575348873529407e-19 
            6.697819254423361e-19 
            6.795439875928705e-19 
            6.869844958198657e-19 
            6.924719507461057e-19 
            6.963492181684416e-19 
            6.98893474642272e-19 
            7.003065944218176e-19 
            7.007471929925376e-19 
            7.005549317980416e-19 
            6.999797503911744e-19 
            6.99053692304352e-19 
            6.978168119530945e-19 
            6.913536314647872e-19 
            6.944442301663105e-19 
            6.921627306582913e-19 
            6.89240360501952e-19 
            6.854079540249984e-19 
            6.803178389007167e-19 
            6.73402844605344e-19 
            6.634997909121792e-19 
            6.482422629523008e-19 
            6.239564697342144e-19 
            5.850972779733312e-19 
            5.21820914511456e-19 
            4.1351217276875524e-19 
            2.032649435276544e-19
        ] 
        "source-value" [
            1.0747 
            1.60492 
            2.01827 
            2.35563 
            2.62022 
            2.83381 
            3.0153 
            3.17348 
            3.31359 
            3.44398 
            3.57062 
            3.69269 
            3.80812 
            3.91558 
            4.0145 
            4.10401 
            4.18045 
            4.24138 
            4.28782 
            4.32207 
            4.34627 
            4.36215 
            4.37097 
            4.37372 
            4.37252 
            4.36893 
            4.36315 
            4.35543 
            4.31509 
            4.33438 
            4.32014 
            4.3019 
            4.27798 
            4.24621 
            4.20305 
            4.14124 
            4.04601 
            3.89443 
            3.65189 
            3.25695 
            2.58094 
            1.26868
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ni" 
            "Ni"
        ]
    } 
    "instance-id" 1
}