{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Rb"
        ]
    } 
    "a" {
        "source-value" [
            7.2537 
            6.767675 
            6.466457 
            6.247605 
            6.075614 
            5.933914 
            5.813414 
            5.70859 
            5.615828 
            5.532637 
            5.457225 
            5.388261 
            5.324729 
            5.265834 
            5.210947 
            5.159555 
            5.111241 
            5.065656 
            5.022509 
            4.981552 
            4.942573 
            4.90539 
            4.869845 
            4.8358 
            4.801382 
            4.765913 
            4.729329 
            4.691556 
            4.652515 
            4.612117 
            4.570265 
            4.52685 
            4.481751 
            4.434832 
            4.38594 
            4.334901 
            4.281519 
            4.225568 
            4.166787 
            4.104876 
            4.039483 
            3.970191 
            3.896507 
            3.817836 
            3.733454 
            3.642465 
            3.543747 
            3.435864 
            3.316937 
            3.184447 
            3.034895 
            2.86323 
            2.661756 
            2.4179
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            7.2537e-10 
            6.767675e-10 
            6.466457e-10 
            6.247605000000001e-10 
            6.075614000000001e-10 
            5.933914e-10 
            5.813414e-10 
            5.70859e-10 
            5.615828e-10 
            5.532637000000001e-10 
            5.457225e-10 
            5.388261e-10 
            5.324729e-10 
            5.265834e-10 
            5.210947000000001e-10 
            5.159555000000001e-10 
            5.111241e-10 
            5.065656e-10 
            5.022509000000001e-10 
            4.981552e-10 
            4.942573000000001e-10 
            4.90539e-10 
            4.869845e-10 
            4.8358e-10 
            4.801382e-10 
            4.765913e-10 
            4.729329e-10 
            4.691556e-10 
            4.6525150000000003e-10 
            4.612117e-10 
            4.570265e-10 
            4.5268499999999997e-10 
            4.4817510000000004e-10 
            4.4348320000000004e-10 
            4.3859399999999996e-10 
            4.3349010000000005e-10 
            4.2815190000000005e-10 
            4.225568e-10 
            4.1667870000000005e-10 
            4.104876e-10 
            4.0394829999999996e-10 
            3.970191e-10 
            3.896507e-10 
            3.817836e-10 
            3.7334540000000004e-10 
            3.6424650000000003e-10 
            3.5437470000000004e-10 
            3.4358640000000004e-10 
            3.316937e-10 
            3.1844470000000004e-10 
            3.034895e-10 
            2.86323e-10 
            2.661756e-10 
            2.4179e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.000389785 
            0.0137086 
            0.0451124 
            0.0874458 
            0.132889 
            0.176675 
            0.216578 
            0.251861 
            0.282531 
            0.308915 
            0.331444 
            0.350547 
            0.366616 
            0.379986 
            0.390937 
            0.399975 
            0.407629 
            0.413782 
            0.418621 
            0.422312 
            0.424994 
            0.426791 
            0.427806 
            0.428128 
            0.427795 
            0.426741 
            0.424868 
            0.422045 
            0.418093 
            0.412765 
            0.405711 
            0.396435 
            0.384232 
            0.368102 
            0.346636 
            0.317855 
            0.279006 
            0.226312 
            0.155299 
            0.0587197 
            -0.0727049 
            -0.251564 
            -0.495108 
            -0.827483 
            -1.28359 
            -1.9159 
            -2.8059 
            -4.08867 
            -5.99383 
            -8.92425 
            -13.6294 
            -21.6155 
            -36.3262 
            -67.3112
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            6.2450441928369e-23 
            2.1963598604852396e-21 
            7.227803318366159e-21 
            1.401036175014372e-20 
            2.12911650715626e-20 
            2.8306455681195e-20 
            3.4699621103845196e-20 
            4.0352580921587396e-20 
            4.5266456658065394e-20 
            4.9493639489210993e-20 
            5.31031832279496e-20 
            5.61638212518798e-20 
            5.87383588850544e-20 
            6.08804690447124e-20 
            6.26350126766058e-20 
            6.4083059918415e-20 
            6.53093659140786e-20 
            6.62951851969788e-20 
            6.70704784701714e-20 
            6.76618418657808e-20 
            6.809154563901959e-20 
            6.837945678014939e-20 
            6.85420777085004e-20 
            6.85936677961152e-20 
            6.8540315314203e-20 
            6.837144589697939e-20 
            6.80713582134312e-20 
            6.7619063749653e-20 
            6.698588354389619e-20 
            6.6132243833301e-20 
            6.50020684356774e-20 
            6.351588938997899e-20 
            6.15607532435088e-20 
            5.89764423328668e-20 
            5.553720997032239e-20 
            5.0925985400006994e-20 
            4.4701689394580395e-20 
            3.62591798393808e-20 
            2.4881642908356597e-20 
            9.40793312954898e-21 
            -1.164860919573066e-20 
            -4.03049962755576e-20 
            -7.932504689064719e-20 
            -1.3257739276322218e-19 
            -2.05653790563606e-19 
            -3.0696102130805996e-19 
            -4.495547417340599e-19 
            -6.550771538136779e-19 
            -9.603174374168218e-19 
            -1.42982248259745e-18 
            -2.18367062154396e-18 
            -3.4631849032227e-18 
            -5.820098884201079e-18 
            -1.0784443184650079e-17
        ]
    }
}