{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.0481e-10 
            5.642856000000001e-10 
            5.391701e-10 
            5.209224e-10 
            5.06582e-10 
            4.94767e-10 
            4.847199e-10 
            4.759797e-10 
            4.682453e-10 
            4.6130890000000004e-10 
            4.5502110000000004e-10 
            4.4927089999999997e-10 
            4.4397360000000003e-10 
            4.39063e-10 
            4.3448650000000004e-10 
            4.302015e-10 
            4.2617310000000004e-10 
            4.2237229999999997e-10 
            4.187747e-10 
            4.1535970000000006e-10 
            4.121097e-10 
            4.090094e-10 
            4.0604570000000003e-10 
            4.03207e-10 
            4.012745e-10 
            3.992406e-10 
            3.970941e-10 
            3.948218e-10 
            3.924081e-10 
            3.89834e-10 
            3.870769e-10 
            3.8410870000000003e-10 
            3.8089430000000004e-10 
            3.7738920000000003e-10 
            3.7353550000000005e-10 
            3.692562e-10 
            3.644454e-10 
            3.589522e-10 
            3.525504e-10 
            3.448787e-10 
            3.3530540000000004e-10 
            3.22566e-10
        ] 
        "source-value" [
            6.0481 
            5.642856 
            5.391701 
            5.209224 
            5.06582 
            4.94767 
            4.847199 
            4.759797 
            4.682453 
            4.613089 
            4.550211 
            4.492709 
            4.439736 
            4.39063 
            4.344865 
            4.302015 
            4.261731 
            4.223723 
            4.187747 
            4.153597 
            4.121097 
            4.090094 
            4.060457 
            4.03207 
            4.012745 
            3.992406 
            3.970941 
            3.948218 
            3.924081 
            3.89834 
            3.870769 
            3.841087 
            3.808943 
            3.773892 
            3.735355 
            3.692562 
            3.644454 
            3.589522 
            3.525504 
            3.448787 
            3.353054 
            3.22566
        ]
    } 
    "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" [
            2.02122591597024e-19 
            2.657578426219584e-19 
            3.0390246360996485e-19 
            3.408182151298176e-19 
            3.6802317415100157e-19 
            3.9234421525474564e-19 
            4.1436132637777923e-19 
            4.335329718222721e-19 
            4.498174949960832e-19 
            4.633959418573632e-19 
            4.745791346705472e-19 
            4.847930106281472e-19 
            4.952536217853505e-19 
            5.041937673294144e-19 
            5.113458837646656e-19 
            5.172098501967937e-19 
            5.223079762041793e-19 
            5.267363923840704e-19 
            5.304454312612224e-19 
            5.334014471265984e-19 
            5.356124508633024e-19 
            5.371473360660288e-19 
            5.38042952797056e-19 
            5.383329467654208e-19 
            5.381919552227905e-19 
            5.377289261793792e-19 
            5.36865352980768e-19 
            5.355099115595712e-19 
            5.335488473757121e-19 
            5.309469125435329e-19 
            5.274990284555713e-19 
            5.228655336682176e-19 
            5.165962165510273e-19 
            5.082456720034176e-19 
            4.972178903224512e-19 
            4.822183127985217e-19 
            4.609974834560256e-19 
            4.295804020987584e-19 
            3.808518023537472e-19 
            3.019590233689344e-19 
            1.694317798262208e-19 
            -7.416731925942528e-20
        ] 
        "source-value" [
            1.26155 
            1.65873 
            1.89681 
            2.12722 
            2.29702 
            2.44882 
            2.58624 
            2.7059 
            2.80754 
            2.89229 
            2.96209 
            3.02584 
            3.09113 
            3.14693 
            3.19157 
            3.22817 
            3.25999 
            3.28763 
            3.31078 
            3.32923 
            3.34303 
            3.35261 
            3.3582 
            3.36001 
            3.35913 
            3.35624 
            3.35085 
            3.34239 
            3.33015 
            3.31391 
            3.29239 
            3.26347 
            3.22434 
            3.17222 
            3.10339 
            3.00977 
            2.87732 
            2.68123 
            2.37709 
            1.88468 
            1.05751 
            -0.462916
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Al" 
            "Al" 
            "Al" 
            "Al"
        ]
    } 
    "instance-id" 1
}