{
    "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" [
            "Au"
        ]
    } 
    "a" {
        "source-value" [
            4.13816 
            3.860887 
            3.689045 
            3.564192 
            3.466073 
            3.385234 
            3.31649 
            3.256689 
            3.203769 
            3.156309 
            3.113288 
            3.073944 
            3.037699 
            3.004101 
            2.972788 
            2.943469 
            2.915907 
            2.889901 
            2.865286 
            2.84192 
            2.819683 
            2.798471 
            2.778193 
            2.75877 
            2.745548 
            2.731632 
            2.716945 
            2.701398 
            2.684883 
            2.667272 
            2.648407 
            2.628098 
            2.606105 
            2.582123 
            2.555756 
            2.526477 
            2.493561 
            2.455976 
            2.412175 
            2.359685 
            2.294184 
            2.20702
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.1381600000000004e-10 
            3.860887e-10 
            3.6890450000000003e-10 
            3.564192e-10 
            3.466073e-10 
            3.3852340000000003e-10 
            3.3164900000000003e-10 
            3.2566890000000004e-10 
            3.203769e-10 
            3.156309e-10 
            3.113288e-10 
            3.073944e-10 
            3.037699e-10 
            3.004101e-10 
            2.972788e-10 
            2.943469e-10 
            2.915907e-10 
            2.8899010000000003e-10 
            2.865286e-10 
            2.84192e-10 
            2.819683e-10 
            2.7984710000000003e-10 
            2.778193e-10 
            2.75877e-10 
            2.745548e-10 
            2.731632e-10 
            2.716945e-10 
            2.7013980000000005e-10 
            2.6848830000000005e-10 
            2.667272e-10 
            2.648407e-10 
            2.6280980000000003e-10 
            2.606105e-10 
            2.5821230000000004e-10 
            2.555756e-10 
            2.526477e-10 
            2.493561e-10 
            2.455976e-10 
            2.412175e-10 
            2.359685e-10 
            2.294184e-10 
            2.2070200000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.401358 
            0.66317 
            0.894155 
            1.10204 
            1.28995 
            1.45942 
            1.61269 
            1.75203 
            1.87912 
            1.99503 
            2.10044 
            2.19587 
            2.28176 
            2.35849 
            2.42648 
            2.48607 
            2.53764 
            2.58154 
            2.61809 
            2.64755 
            2.67014 
            2.68606 
            2.6955 
            2.69861 
            2.69708 
            2.69202 
            2.68255 
            2.66755 
            2.64557 
            2.61469 
            2.57236 
            2.51512 
            2.43815 
            2.33464 
            2.19461 
            2.003 
            1.73608 
            1.35462 
            0.789374 
            -0.0930644 
            -1.58264 
            -4.43731
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            6.430464041710464e-20 
            1.0625154696159362e-19 
            1.4325942363714242e-19 
            1.765662723186432e-19 
            2.06672773200096e-19 
            2.338248603927936e-19 
            2.583814214597952e-19 
            2.807061504940224e-19 
            3.010682131677696e-19 
            3.1963904237946245e-19 
            3.365275861393152e-19 
            3.5181715763160964e-19 
            3.655782526276608e-19 
            3.7787175383905924e-19 
            3.8876495268387845e-19 
            3.983123231672256e-19 
            4.0657474800069123e-19 
            4.136083033660032e-19 
            4.1946425891502724e-19 
            4.24184271239904e-19 
            4.278035882262912e-19 
            4.303542534066048e-19 
            4.3186670813664e-19 
            4.323649850657088e-19 
            4.3211985204272644e-19 
            4.313091506726016e-19 
            4.2979188941270404e-19 
            4.27388624481504e-19 
            4.2386704026898566e-19 
            4.1891951886395524e-19 
            4.1213750522810886e-19 
            4.0296664625064963e-19 
            3.9063469280035197e-19 
            3.740505625984512e-19 
            3.5161528337738884e-19 
            3.2091597714624005e-19 
            2.7815067878384643e-19 
            2.170340494068096e-19 
            1.2647165678673793e-19 
            -1.4910560590877953e-20 
            -2.5356688071429124e-19 
            -7.109354341242049e-19
        ]
    }
}