{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.67458e-10 
            3.428369e-10 
            3.275777e-10 
            3.164911e-10 
            3.077784e-10 
            3.006001e-10 
            2.944959e-10 
            2.891857e-10 
            2.844865e-10 
            2.8027220000000003e-10 
            2.7645200000000003e-10 
            2.729584e-10 
            2.6974e-10 
            2.6675650000000004e-10 
            2.63976e-10 
            2.6137260000000005e-10 
            2.589251e-10 
            2.5661589999999997e-10 
            2.544301e-10 
            2.5235530000000005e-10 
            2.5038070000000003e-10 
            2.484971e-10 
            2.4669640000000003e-10 
            2.449718e-10 
            2.437976e-10 
            2.425619e-10 
            2.4125779999999997e-10 
            2.3987720000000004e-10 
            2.384107e-10 
            2.3684680000000003e-10 
            2.351717e-10 
            2.333683e-10 
            2.3141530000000001e-10 
            2.2928570000000002e-10 
            2.269444e-10 
            2.2434440000000003e-10 
            2.2142149999999998e-10 
            2.18084e-10 
            2.1419450000000002e-10 
            2.095334e-10 
            2.037171e-10 
            1.95977e-10
        ] 
        "source-value" [
            3.67458 
            3.428369 
            3.275777 
            3.164911 
            3.077784 
            3.006001 
            2.944959 
            2.891857 
            2.844865 
            2.802722 
            2.76452 
            2.729584 
            2.6974 
            2.667565 
            2.63976 
            2.613726 
            2.589251 
            2.566159 
            2.544301 
            2.523553 
            2.503807 
            2.484971 
            2.466964 
            2.449718 
            2.437976 
            2.425619 
            2.412578 
            2.398772 
            2.384107 
            2.368468 
            2.351717 
            2.333683 
            2.314153 
            2.292857 
            2.269444 
            2.243444 
            2.214215 
            2.18084 
            2.141945 
            2.095334 
            2.037171 
            1.95977
        ]
    } 
    "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" [
            3.6536676531371524e-19 
            4.712658334187328e-19 
            5.85058825734432e-19 
            6.782702571793345e-19 
            7.506213490214209e-19 
            8.068465331751552e-19 
            8.531286092202049e-19 
            8.938991976897025e-19 
            9.307829056771393e-19 
            9.641129859196417e-19 
            9.93895847123693e-19 
            1.0201395001723968e-18 
            1.0429144408370689e-18 
            1.0623584563070976e-18 
            1.078675023013325e-18 
            1.0921781675734273e-18 
            1.1032508101997761e-18 
            1.11227106457488e-18 
            1.1195353333735872e-18 
            1.125264716969568e-18 
            1.1296002069054528e-18 
            1.1326363316018689e-18 
            1.134430769417165e-18 
            1.1350219725902401e-18 
            1.1347303764452544e-18 
            1.133764263942912e-18 
            1.1319522021847873e-18 
            1.1290762951504513e-18 
            1.1248609684611265e-18 
            1.1189825824394113e-18 
            1.1110982712884543e-18 
            1.1009164388632705e-18 
            1.0882608457355712e-18 
            1.0730914374898368e-18 
            1.0554562794246913e-18 
            1.0352832735921985e-18 
            1.0119716037595585e-18 
            9.835249578572544e-19 
            9.452233235604097e-19 
            8.90145297867168e-19 
            8.087258863513536e-19 
            6.584417193203137e-19
        ] 
        "source-value" [
            2.28044 
            2.94141 
            3.65165 
            4.23343 
            4.68501 
            5.03594 
            5.32481 
            5.57928 
            5.80949 
            6.01752 
            6.20341 
            6.36721 
            6.50936 
            6.63072 
            6.73256 
            6.81684 
            6.88595 
            6.94225 
            6.98759 
            7.02335 
            7.05041 
            7.06936 
            7.08056 
            7.08425 
            7.08243 
            7.0764 
            7.06509 
            7.04714 
            7.02083 
            6.98414 
            6.93493 
            6.87138 
            6.79239 
            6.69771 
            6.58764 
            6.46173 
            6.31623 
            6.13868 
            5.89962 
            5.55585 
            5.04767 
            4.10967
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Mo"
        ]
    } 
    "instance-id" 1
}