{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.85304e-10 
            4.527868e-10 
            4.326339e-10 
            4.179918e-10 
            4.0648479999999995e-10 
            3.9700440000000003e-10 
            3.889425e-10 
            3.8192930000000003e-10 
            3.7572310000000003e-10 
            3.7015720000000003e-10 
            3.651118e-10 
            3.604978e-10 
            3.562472e-10 
            3.523069e-10 
            3.486347e-10 
            3.451964e-10 
            3.41964e-10 
            3.389141e-10 
            3.3602740000000003e-10 
            3.3328720000000003e-10 
            3.306793e-10 
            3.2819159999999997e-10 
            3.258135e-10 
            3.2353570000000003e-10 
            3.219851e-10 
            3.203531e-10 
            3.186307e-10 
            3.168074e-10 
            3.148706e-10 
            3.128052e-10 
            3.105929e-10 
            3.082112e-10 
            3.056319e-10 
            3.028194e-10 
            2.9972720000000005e-10 
            2.962934e-10 
            2.924333e-10 
            2.880255e-10 
            2.828886e-10 
            2.767328e-10 
            2.690512e-10 
            2.58829e-10
        ] 
        "source-value" [
            4.85304 
            4.527868 
            4.326339 
            4.179918 
            4.064848 
            3.970044 
            3.889425 
            3.819293 
            3.757231 
            3.701572 
            3.651118 
            3.604978 
            3.562472 
            3.523069 
            3.486347 
            3.451964 
            3.41964 
            3.389141 
            3.360274 
            3.332872 
            3.306793 
            3.281916 
            3.258135 
            3.235357 
            3.219851 
            3.203531 
            3.186307 
            3.168074 
            3.148706 
            3.128052 
            3.105929 
            3.082112 
            3.056319 
            3.028194 
            2.997272 
            2.962934 
            2.924333 
            2.880255 
            2.828886 
            2.767328 
            2.690512 
            2.58829
        ]
    } 
    "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" [
            1.683455040773184e-19 
            2.368289415567936e-19 
            2.8904868415852804e-19 
            3.2850869215221125e-19 
            3.560613235001088e-19 
            3.774311552683392e-19 
            3.9668931825035524e-19 
            4.142780131934976e-19 
            4.3046480359344003e-19 
            4.455749313042049e-19 
            4.596724833906241e-19 
            4.722752046898368e-19 
            4.829777445167808e-19 
            4.917913181078016e-19 
            4.989770802520896e-19 
            5.04813809681664e-19 
            5.095033806507456e-19 
            5.1320440864479365e-19 
            5.160594873830592e-19 
            5.181951888185856e-19 
            5.1971885878496645e-19 
            5.207138104664832e-19 
            5.212617548707969e-19 
            5.214331877692224e-19 
            5.213546811148032e-19 
            5.210983328554752e-19 
            5.206497234016512e-19 
            5.19978411397536e-19 
            5.190507511340929e-19 
            5.178202794893184e-19 
            5.162036832789313e-19 
            5.140535622538177e-19 
            5.111424073338241e-19 
            5.071273527220992e-19 
            5.014620561909504e-19 
            4.93222061830176e-19 
            4.807475146606272e-19 
            4.613820058450176e-19 
            4.30592977723104e-19 
            3.7959569588304e-19 
            2.8898940362355843e-19 
            1.1840277488906496e-19
        ] 
        "source-value" [
            1.05073 
            1.47817 
            1.8041 
            2.05039 
            2.22236 
            2.35574 
            2.47594 
            2.58572 
            2.68675 
            2.78106 
            2.86905 
            2.94771 
            3.01451 
            3.06952 
            3.11437 
            3.1508 
            3.18007 
            3.20317 
            3.22099 
            3.23432 
            3.24383 
            3.25004 
            3.25346 
            3.25453 
            3.25404 
            3.25244 
            3.24964 
            3.24545 
            3.23966 
            3.23198 
            3.22189 
            3.20847 
            3.1903 
            3.16524 
            3.12988 
            3.07845 
            3.00059 
            2.87972 
            2.68755 
            2.36925 
            1.80373 
            0.739012
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Al" 
            "Al"
        ]
    } 
    "instance-id" 1
}