{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.964950000000001e-10 
            4.6322810000000003e-10 
            4.426105e-10 
            4.2763080000000005e-10 
            4.1585850000000004e-10 
            4.0615949999999997e-10 
            3.979117e-10 
            3.907368e-10 
            3.843876e-10 
            3.786934e-10 
            3.7353170000000003e-10 
            3.688113e-10 
            3.644627e-10 
            3.6043150000000003e-10 
            3.5667460000000004e-10 
            3.53157e-10 
            3.498501e-10 
            3.467299e-10 
            3.437766e-10 
            3.409732e-10 
            3.383052e-10 
            3.357602e-10 
            3.333272e-10 
            3.3099690000000004e-10 
            3.294105e-10 
            3.277409e-10 
            3.2597880000000003e-10 
            3.241135e-10 
            3.22132e-10 
            3.200189e-10 
            3.1775560000000004e-10 
            3.15319e-10 
            3.126802e-10 
            3.098029e-10 
            3.066393e-10 
            3.031264e-10 
            2.9917720000000003e-10 
            2.946678e-10 
            2.894125e-10 
            2.831147e-10 
            2.752559e-10 
            2.64798e-10
        ] 
        "source-value" [
            4.96495 
            4.632281 
            4.426105 
            4.276308 
            4.158585 
            4.061595 
            3.979117 
            3.907368 
            3.843876 
            3.786934 
            3.735317 
            3.688113 
            3.644627 
            3.604315 
            3.566746 
            3.53157 
            3.498501 
            3.467299 
            3.437766 
            3.409732 
            3.383052 
            3.357602 
            3.333272 
            3.309969 
            3.294105 
            3.277409 
            3.259788 
            3.241135 
            3.22132 
            3.200189 
            3.177556 
            3.15319 
            3.126802 
            3.098029 
            3.066393 
            3.031264 
            2.991772 
            2.946678 
            2.894125 
            2.831147 
            2.752559 
            2.64798
        ]
    } 
    "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" [
            1.7364390216230402e-19 
            2.574633742560768e-19 
            3.08146629478464e-19 
            3.464771029544832e-19 
            3.779758953194112e-19 
            4.0433810943805446e-19 
            4.2653466434261764e-19 
            4.454307354083328e-19 
            4.618210022391168e-19 
            4.763543463663937e-19 
            4.895274425426112e-19 
            5.016687369750337e-19 
            5.129320386192577e-19 
            5.233253583583872e-19 
            5.327557699484161e-19 
            5.410967014363009e-19 
            5.482504200481728e-19 
            5.541848822516161e-19 
            5.589273250491841e-19 
            5.625578572719169e-19 
            5.65183824753408e-19 
            5.669205842103552e-19 
            5.67883492359456e-19 
            5.68179895034304e-19 
            5.680453121981568e-19 
            5.676239397468864e-19 
            5.668853363246976e-19 
            5.657990605757952e-19 
            5.643330689677632e-19 
            5.624681353811521e-19 
            5.601898402263744e-19 
            5.575222161527424e-19 
            5.545325545783297e-19 
            5.513794709885952e-19 
            5.4757910804405765e-19 
            5.423624209667328e-19 
            5.346831884232384e-19 
            5.225322809310912e-19 
            5.021942509066561e-19 
            4.667508997013184e-19 
            4.026045543343488e-19 
            2.793459025429632e-19
        ] 
        "source-value" [
            1.0838 
            1.60696 
            1.9233 
            2.16254 
            2.35914 
            2.52368 
            2.66222 
            2.78016 
            2.88246 
            2.97317 
            3.05539 
            3.13117 
            3.20147 
            3.26634 
            3.3252 
            3.37726 
            3.42191 
            3.45895 
            3.48855 
            3.51121 
            3.5276 
            3.53844 
            3.54445 
            3.5463 
            3.54546 
            3.54283 
            3.53822 
            3.53144 
            3.52229 
            3.51065 
            3.49643 
            3.47978 
            3.46112 
            3.44144 
            3.41772 
            3.38516 
            3.33723 
            3.26139 
            3.13445 
            2.91323 
            2.51286 
            1.74354
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Al" 
            "Al"
        ]
    } 
    "instance-id" 1
}