{
    "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" [
            4.20156 
            3.92004 
            3.745565 
            3.6188 
            3.519178 
            3.4371 
            3.367303 
            3.306586 
            3.252856 
            3.204669 
            3.160988 
            3.121042 
            3.084242 
            3.050129 
            3.018336 
            2.988569 
            2.960584 
            2.93418 
            2.909188 
            2.885464 
            2.862886 
            2.841349 
            2.82076 
            2.80104 
            2.787615 
            2.773486 
            2.758574 
            2.742789 
            2.72602 
            2.708139 
            2.688985 
            2.668365 
            2.646035 
            2.621685 
            2.594913 
            2.565185 
            2.531765 
            2.493604 
            2.44913 
            2.395835 
            2.32933 
            2.24083
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.20156e-10 
            3.92004e-10 
            3.745565e-10 
            3.6188e-10 
            3.5191780000000003e-10 
            3.4371e-10 
            3.3673030000000003e-10 
            3.306586e-10 
            3.252856e-10 
            3.204669e-10 
            3.160988e-10 
            3.1210420000000003e-10 
            3.084242e-10 
            3.050129e-10 
            3.0183360000000004e-10 
            2.9885690000000004e-10 
            2.960584e-10 
            2.93418e-10 
            2.909188e-10 
            2.885464e-10 
            2.862886e-10 
            2.8413490000000004e-10 
            2.82076e-10 
            2.8010400000000003e-10 
            2.7876150000000004e-10 
            2.773486e-10 
            2.758574e-10 
            2.742789e-10 
            2.7260200000000004e-10 
            2.708139e-10 
            2.688985e-10 
            2.668365e-10 
            2.6460350000000003e-10 
            2.6216849999999997e-10 
            2.594913e-10 
            2.565185e-10 
            2.531765e-10 
            2.493604e-10 
            2.44913e-10 
            2.395835e-10 
            2.32933e-10 
            2.24083e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.34386 
            1.91741 
            2.33249 
            2.62517 
            2.8503 
            3.04287 
            3.21761 
            3.38148 
            3.53818 
            3.68183 
            3.80423 
            3.90546 
            3.98848 
            4.05544 
            4.10857 
            4.15024 
            4.18259 
            4.2072 
            4.2254 
            4.23835 
            4.24706 
            4.25261 
            4.25578 
            4.2568 
            4.25631 
            4.25473 
            4.25181 
            4.24712 
            4.24001 
            4.22961 
            4.21468 
            4.19342 
            4.16332 
            4.1209 
            4.06116 
            3.9767 
            3.85484 
            3.67128 
            3.37295 
            2.82519 
            1.63649 
            -1.76563
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.15310109136724e-19 
            3.0720294997979397e-19 
            3.7370609770386594e-19 
            4.2059860342777795e-19 
            4.566684059890199e-19 
            4.87521521429958e-19 
            5.15517955932474e-19 
            5.41772824433832e-19 
            5.668789322886119e-19 
            5.89894199636022e-19 
            6.095048416361819e-19 
            6.25723675702164e-19 
            6.39024946117632e-19 
            6.497531208588959e-19 
            6.58265485315338e-19 
            6.64941755349216e-19 
            6.70124796760206e-19 
            6.7406775345648e-19 
            6.769837149303599e-19 
            6.790585336713899e-19 
            6.80454029519604e-19 
            6.8134323755147395e-19 
            6.818511275444519e-19 
            6.8201454956112e-19 
            6.81936042906054e-19 
            6.81682898997882e-19 
            6.812150634207539e-19 
            6.804636425794079e-19 
            6.7932449499263395e-19 
            6.77658231293274e-19 
            6.75266181578712e-19 
            6.718599540548279e-19 
            6.670374023864879e-19 
            6.6024096910506e-19 
            6.50669565893544e-19 
            6.3713758204278e-19 
            6.17613457580856e-19 
            5.882039032871519e-19 
            5.404061677650299e-19 
            4.52645340461046e-19 
            2.6219460397746596e-19 
            -2.8288511302894196e-19
        ]
    }
}