{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.0982399999999997e-10 
            3.8236430000000004e-10 
            3.6534589999999997e-10 
            3.5298120000000003e-10 
            3.4326400000000005e-10 
            3.352581e-10 
            3.284501e-10 
            3.2252760000000003e-10 
            3.172868e-10 
            3.125866e-10 
            3.083259e-10 
            3.0442960000000003e-10 
            3.008401e-10 
            2.975126e-10 
            2.944116e-10 
            2.9150800000000004e-10 
            2.8877830000000004e-10 
            2.8620290000000005e-10 
            2.8376510000000003e-10 
            2.814511e-10 
            2.7924890000000006e-10 
            2.7714810000000003e-10 
            2.7513980000000003e-10 
            2.732163e-10 
            2.719068e-10 
            2.7052870000000005e-10 
            2.6907420000000003e-10 
            2.675344e-10 
            2.658988e-10 
            2.641547e-10 
            2.6228639999999997e-10 
            2.602751e-10 
            2.5809700000000004e-10 
            2.557219e-10 
            2.531106e-10 
            2.502109e-10 
            2.46951e-10 
            2.432287e-10 
            2.388908e-10 
            2.336924e-10 
            2.272054e-10 
            2.18573e-10
        ] 
        "source-value" [
            4.09824 
            3.823643 
            3.653459 
            3.529812 
            3.43264 
            3.352581 
            3.284501 
            3.225276 
            3.172868 
            3.125866 
            3.083259 
            3.044296 
            3.008401 
            2.975126 
            2.944116 
            2.91508 
            2.887783 
            2.862029 
            2.837651 
            2.814511 
            2.792489 
            2.771481 
            2.751398 
            2.732163 
            2.719068 
            2.705287 
            2.690742 
            2.675344 
            2.658988 
            2.641547 
            2.622864 
            2.602751 
            2.58097 
            2.557219 
            2.531106 
            2.502109 
            2.46951 
            2.432287 
            2.388908 
            2.336924 
            2.272054 
            2.18573
        ]
    } 
    "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" [
            6.584289019073473e-20 
            1.4778381019661954e-19 
            2.033931176573184e-19 
            2.4540859736117763e-19 
            2.7868260142195203e-19 
            3.0385600048796164e-19 
            3.21484749846624e-19 
            3.3726458738488317e-19 
            3.5553100303862407e-19 
            3.753323038950912e-19 
            3.953338768291584e-19 
            4.1473142917718403e-19 
            4.3305231883603205e-19 
            4.50027380133408e-19 
            4.655172237033025e-19 
            4.794689777172288e-19 
            4.918762334687041e-19 
            5.027502061940736e-19 
            5.120091848856768e-19 
            5.19577867242336e-19 
            5.254306184381184e-19 
            5.295690406496449e-19 
            5.3202197305608965e-19 
            5.328278678963521e-19 
            5.324353346242561e-19 
            5.311519911509952e-19 
            5.288785025260801e-19 
            5.255235446821249e-19 
            5.209829761387777e-19 
            5.151494510624449e-19 
            5.078996018533248e-19 
            4.989482410729152e-19 
            4.877442199636608e-19 
            4.735120850410944e-19 
            4.551463344368641e-19 
            4.3100954364451203e-19 
            3.9854784313048326e-19 
            3.531373511671488e-19 
            2.864179101471744e-19 
            1.8249272363898242e-19 
            1.2869483706576e-20 
            -2.8376630783975043e-19
        ] 
        "source-value" [
            0.410959 
            0.922394 
            1.26948 
            1.53172 
            1.7394 
            1.89652 
            2.00655 
            2.10504 
            2.21905 
            2.34264 
            2.46748 
            2.58855 
            2.7029 
            2.80885 
            2.90553 
            2.99261 
            3.07005 
            3.13792 
            3.19571 
            3.24295 
            3.27948 
            3.30531 
            3.32062 
            3.32565 
            3.3232 
            3.31519 
            3.301 
            3.28006 
            3.25172 
            3.21531 
            3.17006 
            3.11419 
            3.04426 
            2.95543 
            2.8408 
            2.69015 
            2.48754 
            2.20411 
            1.78768 
            1.13903 
            0.080325 
            -1.77113
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Au"
        ]
    } 
    "instance-id" 1
}