{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.95763e-10 
            4.625451e-10 
            4.41958e-10 
            4.2700040000000005e-10 
            4.152455e-10 
            4.0556080000000004e-10 
            3.973251e-10 
            3.901608e-10 
            3.838209e-10 
            3.781351e-10 
            3.72981e-10 
            3.682676e-10 
            3.6392540000000004e-10 
            3.5990020000000003e-10 
            3.5614880000000004e-10 
            3.526364e-10 
            3.493343e-10 
            3.462188e-10 
            3.432698e-10 
            3.404706e-10 
            3.378065e-10 
            3.352652e-10 
            3.328359e-10 
            3.30509e-10 
            3.289249e-10 
            3.272577e-10 
            3.254982e-10 
            3.2363559999999997e-10 
            3.2165700000000003e-10 
            3.195471e-10 
            3.1728710000000006e-10 
            3.1485400000000004e-10 
            3.122191e-10 
            3.09346e-10 
            3.061871e-10 
            3.026793e-10 
            2.9873590000000003e-10 
            2.94233e-10 
            2.8898540000000003e-10 
            2.826969e-10 
            2.748496e-10 
            2.6440700000000005e-10
        ] 
        "source-value" [
            4.95763 
            4.625451 
            4.41958 
            4.270004 
            4.152455 
            4.055608 
            3.973251 
            3.901608 
            3.838209 
            3.781351 
            3.72981 
            3.682676 
            3.639254 
            3.599002 
            3.561488 
            3.526364 
            3.493343 
            3.462188 
            3.432698 
            3.404706 
            3.378065 
            3.352652 
            3.328359 
            3.30509 
            3.289249 
            3.272577 
            3.254982 
            3.236356 
            3.21657 
            3.195471 
            3.172871 
            3.14854 
            3.122191 
            3.09346 
            3.061871 
            3.026793 
            2.987359 
            2.94233 
            2.889854 
            2.826969 
            2.748496 
            2.64407
        ]
    } 
    "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" [
            2.532576606264768e-19 
            2.79315461187168e-19 
            3.017395251718848e-19 
            3.2634895806737285e-19 
            3.623018014381248e-19 
            3.9381501339264005e-19 
            4.1824820685984005e-19 
            4.388906504422272e-19 
            4.578668303389825e-19 
            4.756253560039297e-19 
            4.922831863303872e-19 
            5.080966695776832e-19 
            5.228254792526976e-19 
            5.360210059016065e-19 
            5.476976691139969e-19 
            5.578298340639361e-19 
            5.662925309750016e-19 
            5.73090566377056e-19 
            5.783040491011392e-19 
            5.820996055158144e-19 
            5.847031425246145e-19 
            5.863629975037633e-19 
            5.872682272945152e-19 
            5.875486082031553e-19 
            5.874701015487361e-19 
            5.872185598192704e-19 
            5.867218850668225e-19 
            5.858903554006272e-19 
            5.846150228104705e-19 
            5.828350045847617e-19 
            5.80372459118592e-19 
            5.769582207396673e-19 
            5.72281467183552e-19 
            5.659640847677376e-19 
            5.574837639138433e-19 
            5.460201901920192e-19 
            5.3004008057616e-19 
            5.067844869252481e-19 
            4.714709120261952e-19 
            4.162150447280448e-19 
            3.262864731791616e-19 
            1.66233835291104e-19
        ] 
        "source-value" [
            1.58071 
            1.74335 
            1.88331 
            2.03691 
            2.26131 
            2.458 
            2.6105 
            2.73934 
            2.85778 
            2.96862 
            3.07259 
            3.17129 
            3.26322 
            3.34558 
            3.41846 
            3.4817 
            3.53452 
            3.57695 
            3.60949 
            3.63318 
            3.64943 
            3.65979 
            3.66544 
            3.66719 
            3.6667 
            3.66513 
            3.66203 
            3.65684 
            3.64888 
            3.63777 
            3.6224 
            3.60109 
            3.5719 
            3.53247 
            3.47954 
            3.40799 
            3.30825 
            3.1631 
            2.94269 
            2.59781 
            2.03652 
            1.03755
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Al" 
            "Al"
        ]
    } 
    "instance-id" 1
}