{
    "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" [
            "Ni" 
            "Ni"
        ]
    } 
    "a" {
        "source-value" [
            4.1932 
            3.912241 
            3.738113 
            3.611601 
            3.512177 
            3.430263 
            3.360605 
            3.300009 
            3.246386 
            3.198295 
            3.154701 
            3.114835 
            3.078108 
            3.044063 
            3.012333 
            2.982625 
            2.954696 
            2.928344 
            2.903402 
            2.879726 
            2.857193 
            2.835699 
            2.815151 
            2.79547 
            2.782072 
            2.767971 
            2.753089 
            2.737335 
            2.7206 
            2.702754 
            2.683639 
            2.66306 
            2.640774 
            2.616473 
            2.589755 
            2.560087 
            2.526733 
            2.488648 
            2.444264 
            2.391076 
            2.324703
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.1932e-10 
            3.912241e-10 
            3.738113e-10 
            3.611601e-10 
            3.512177e-10 
            3.430263e-10 
            3.3606050000000003e-10 
            3.3000090000000003e-10 
            3.2463860000000005e-10 
            3.198295e-10 
            3.1547010000000003e-10 
            3.1148349999999997e-10 
            3.078108e-10 
            3.044063e-10 
            3.012333e-10 
            2.9826250000000003e-10 
            2.9546960000000004e-10 
            2.928344e-10 
            2.903402e-10 
            2.879726e-10 
            2.857193e-10 
            2.835699e-10 
            2.815151e-10 
            2.79547e-10 
            2.782072e-10 
            2.767971e-10 
            2.753089e-10 
            2.7373349999999997e-10 
            2.7206000000000004e-10 
            2.702754e-10 
            2.683639e-10 
            2.6630600000000005e-10 
            2.640774e-10 
            2.6164730000000004e-10 
            2.589755e-10 
            2.560087e-10 
            2.5267330000000004e-10 
            2.488648e-10 
            2.444264e-10 
            2.391076e-10 
            2.3247030000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.17442 
            1.74104 
            2.16276 
            2.49763 
            2.77611 
            3.01236 
            3.21864 
            3.40102 
            3.56058 
            3.70065 
            3.82379 
            3.932 
            4.02045 
            4.09644 
            4.16156 
            4.21673 
            4.2628 
            4.30045 
            4.33029 
            4.35568 
            4.376 
            4.39005 
            4.39824 
            4.4009 
            4.39962 
            4.39563 
            4.38885 
            4.37781 
            4.36151 
            4.33862 
            4.30641 
            4.2625 
            4.20453 
            4.12809 
            4.02688 
            3.89164 
            3.70821 
            3.45392 
            3.09017 
            2.54185 
            1.65497
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.881628266999936e-19 
            2.789453583877632e-19 
            3.4651235084014083e-19 
            4.001644393408704e-19 
            4.447818538769088e-19 
            4.826332765433089e-19 
            5.156829758771712e-19 
            5.449034730873216e-19 
            5.704678032488064e-19 
            5.929094911763521e-19 
            6.126386940848832e-19 
            6.2997584729856e-19 
            6.44147099509536e-19 
            6.563220396509953e-19 
            6.667554138056448e-19 
            6.755946222225984e-19 
            6.829758499146241e-19 
            6.890080448919359e-19 
            6.937889399284032e-19 
            6.978568663686145e-19 
            7.011124892620801e-19 
            7.03363547414304e-19 
            7.046757300667393e-19 
            7.051019090478721e-19 
            7.048968304404095e-19 
            7.042575619687104e-19 
            7.03171286219808e-19 
            7.014024832304449e-19 
            6.987909353385408e-19 
            6.951235530535296e-19 
            6.899629421579328e-19 
            6.829277846160001e-19 
            6.736399667452225e-19 
            6.613929286558273e-19 
            6.451772990767104e-19 
            6.235094624570112e-19 
            5.941207367016768e-19 
            5.533789874113537e-19 
            4.950998128297536e-19 
            4.0724926435804806e-19 
            2.6515542421253764e-19
        ]
    }
}