{
    "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" [
            3.44578 
            3.214901 
            3.071811 
            2.967849 
            2.886147 
            2.818834 
            2.761592 
            2.711797 
            2.667732 
            2.628213 
            2.59239 
            2.559629 
            2.529449 
            2.501472 
            2.475398 
            2.450985 
            2.428034 
            2.40638 
            2.385884 
            2.366427 
            2.347911 
            2.330248 
            2.313363 
            2.29719 
            2.28084 
            2.263991 
            2.246612 
            2.228669 
            2.210123 
            2.190932 
            2.171051 
            2.150428 
            2.129004 
            2.106716 
            2.08349 
            2.059245 
            2.033886 
            2.007308 
            1.979385 
            1.949975 
            1.918911 
            1.885995 
            1.850992 
            1.81362 
            1.773536 
            1.730313 
            1.683418 
            1.63217 
            1.575675 
            1.512738 
            1.441695 
            1.360148 
            1.26444 
            1.1486
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.44578e-10 
            3.2149009999999997e-10 
            3.071811e-10 
            2.9678490000000004e-10 
            2.886147e-10 
            2.818834e-10 
            2.761592e-10 
            2.711797e-10 
            2.667732e-10 
            2.6282130000000003e-10 
            2.59239e-10 
            2.559629e-10 
            2.529449e-10 
            2.5014720000000005e-10 
            2.4753980000000005e-10 
            2.4509850000000005e-10 
            2.428034e-10 
            2.40638e-10 
            2.385884e-10 
            2.366427e-10 
            2.347911e-10 
            2.330248e-10 
            2.3133629999999998e-10 
            2.2971900000000003e-10 
            2.28084e-10 
            2.2639909999999999e-10 
            2.246612e-10 
            2.2286690000000002e-10 
            2.210123e-10 
            2.1909320000000003e-10 
            2.171051e-10 
            2.1504279999999998e-10 
            2.129004e-10 
            2.106716e-10 
            2.08349e-10 
            2.0592450000000004e-10 
            2.033886e-10 
            2.007308e-10 
            1.979385e-10 
            1.949975e-10 
            1.918911e-10 
            1.8859950000000002e-10 
            1.8509920000000002e-10 
            1.81362e-10 
            1.773536e-10 
            1.730313e-10 
            1.6834180000000002e-10 
            1.63217e-10 
            1.575675e-10 
            1.512738e-10 
            1.441695e-10 
            1.360148e-10 
            1.2644400000000001e-10 
            1.1486e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.33149 
            1.81726 
            2.17775 
            2.46601 
            2.70539 
            2.90579 
            3.0226 
            3.1473 
            3.2763 
            3.39285 
            3.49563 
            3.58627 
            3.6661 
            3.73625 
            3.79764 
            3.85104 
            3.89713 
            3.93649 
            3.9696 
            3.99692 
            4.01884 
            4.0357 
            4.04781 
            4.05305 
            4.04933 
            4.04013 
            4.02675 
            4.00892 
            3.98523 
            3.95366 
            3.91188 
            3.85741 
            3.78771 
            3.69978 
            3.58998 
            3.45377 
            3.28551 
            3.07813 
            2.82261 
            2.50718 
            2.11561 
            1.62491 
            1.00156 
            0.195137 
            -0.872656 
            -2.32809 
            -4.38271 
            -7.40684 
            -12.0816 
            -19.7298 
            -33.0868 
            -58.2062 
            -109.49 
            -222.436
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.13328216640466e-19 
            2.91157150990284e-19 
            3.4891401646935e-19 
            3.9509836012103393e-19 
            4.33451264385726e-19 
            4.65558884131086e-19 
            4.8427390939284e-19 
            5.0425305201882e-19 
            5.249211305974199e-19 
            5.4359449926669e-19 
            5.60061670710942e-19 
            5.745837997215179e-19 
            5.8737397579074e-19 
            5.9861324487825e-19 
            6.08449007234376e-19 
            6.170046304599359e-19 
            6.24389062566042e-19 
            6.306952297974659e-19 
            6.360000366326399e-19 
            6.403771831967279e-19 
            6.43889154378456e-19 
            6.4659042418338e-19 
            6.485306600871539e-19 
            6.4937020064336995e-19 
            6.48774190935522e-19 
            6.473001884322421e-19 
            6.451564760959499e-19 
            6.422997951575279e-19 
            6.385042387115819e-19 
            6.33446167078044e-19 
            6.26752273101192e-19 
            6.180252169757939e-19 
            6.0685804583681395e-19 
            5.927701066940519e-19 
            5.75178207252732e-19 
            5.53354959321018e-19 
            5.26396735277334e-19 
            4.931707962414419e-19 
            4.522319788894739e-19 
            4.0169452132321195e-19 
            3.38958090865674e-19 
            2.60339283435294e-19 
            1.60467602954904e-19 
            3.12643941828858e-20 
            -1.398149052719904e-19 
            -3.7300113998490597e-19 
            -7.02187555559814e-19 
            -1.1867065979776558e-18 
            -1.93568572213344e-18 
            -3.1610624553493198e-18 
            -5.301089785383119e-18 
            -9.32566135939308e-18 
            -1.7542231965666e-17 
            -3.56381761760424e-17
        ]
    }
}