{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Al" 
            "Al"
        ]
    } 
    "a" {
        "source-value" [
            4.81112 
            4.488757 
            4.288969 
            4.143812 
            4.029736 
            3.935751 
            3.855828 
            3.786302 
            3.724776 
            3.669598 
            3.61958 
            3.573839 
            3.5317 
            3.492637 
            3.456232 
            3.422146 
            3.390101 
            3.359866 
            3.331248 
            3.304082 
            3.278229 
            3.253567 
            3.229991 
            3.20741 
            3.192037 
            3.175858 
            3.158784 
            3.140708 
            3.121507 
            3.101031 
            3.079099 
            3.055488 
            3.029918 
            3.002036 
            2.97138 
            2.93734 
            2.899071 
            2.855374 
            2.804449 
            2.743422 
            2.667269 
            2.56593
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.81112e-10 
            4.488757e-10 
            4.288969e-10 
            4.143812e-10 
            4.029736e-10 
            3.9357510000000004e-10 
            3.855828e-10 
            3.7863020000000003e-10 
            3.724776e-10 
            3.6695980000000003e-10 
            3.61958e-10 
            3.573839e-10 
            3.5317e-10 
            3.4926370000000003e-10 
            3.4562320000000003e-10 
            3.422146e-10 
            3.3901010000000003e-10 
            3.359866e-10 
            3.331248e-10 
            3.3040820000000005e-10 
            3.278229e-10 
            3.253567e-10 
            3.229991e-10 
            3.20741e-10 
            3.1920370000000004e-10 
            3.175858e-10 
            3.158784e-10 
            3.1407080000000003e-10 
            3.1215069999999997e-10 
            3.101031e-10 
            3.079099e-10 
            3.055488e-10 
            3.029918e-10 
            3.002036e-10 
            2.97138e-10 
            2.93734e-10 
            2.8990710000000004e-10 
            2.855374e-10 
            2.8044490000000003e-10 
            2.743422e-10 
            2.667269e-10 
            2.56593e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0 
            1.69466 
            1.96416 
            2.17385 
            2.34462 
            2.39874 
            2.51878 
            2.6273 
            2.72102 
            2.80228 
            2.87289 
            2.93423 
            2.98744 
            3.03342 
            3.07293 
            3.10661 
            3.135 
            3.15856 
            3.17769 
            3.19274 
            3.20402 
            3.21179 
            3.2163 
            3.21776 
            3.21706 
            3.21477 
            3.21054 
            3.20396 
            3.19447 
            3.18137 
            3.16374 
            3.14037 
            3.10961 
            3.06919 
            3.01587 
            2.94494 
            2.84921 
            2.71725 
            2.52972 
            2.2512 
            1.8091 
            1.02722
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            2.7151446322049285e-19 
            3.146931231510528e-19 
            3.48289164712608e-19 
            3.7564953486600963e-19 
            3.8432051473777923e-19 
            4.0355304289386244e-19 
            4.20939863582784e-19 
            4.359554628729217e-19 
            4.489747500935424e-19 
            4.602877192130112e-19 
            4.701154706049984e-19 
            4.786406524042752e-19 
            4.860074605067136e-19 
            4.923376603354944e-19 
            4.977337911943488e-19 
            5.022823706208e-19 
            5.060570987394049e-19 
            5.091220626149952e-19 
            5.115333384292993e-19 
            5.133405936575616e-19 
            5.145854848919232e-19 
            5.15308066547904e-19 
            5.155419843345409e-19 
            5.154298319710849e-19 
            5.150629335249217e-19 
            5.143852128143232e-19 
            5.133309805978368e-19 
            5.118105149846977e-19 
            5.097116636114496e-19 
            5.068870262289793e-19 
            5.031427394661696e-19 
            4.982144441805888e-19 
            4.917384462793152e-19 
            4.831956405372097e-19 
            4.718314017658752e-19 
            4.564937649749568e-19 
            4.3535144228688e-19 
            4.0530582411701767e-19 
            3.60682000874496e-19 
            2.89849772468928e-19 
            1.6457878684181761e-19
        ]
    }
}