{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.146420000000001e-10 
            7.60058e-10 
            7.262291e-10 
            7.016505000000001e-10 
            6.823348e-10 
            6.664208000000001e-10 
            6.528879000000001e-10 
            6.411154e-10 
            6.306976e-10 
            6.213547000000001e-10 
            6.128854e-10 
            6.051402000000001e-10 
            5.980051e-10 
            5.913908e-10 
            5.852266e-10 
            5.79455e-10 
            5.740289e-10 
            5.689095e-10 
            5.640637000000001e-10 
            5.594639000000001e-10 
            5.550863e-10 
            5.509105e-10 
            5.469185e-10 
            5.430950000000001e-10 
            5.40492e-10 
            5.377525000000001e-10 
            5.348613000000001e-10 
            5.318005999999999e-10 
            5.285494e-10 
            5.250823e-10 
            5.213687e-10 
            5.173706e-10 
            5.13041e-10 
            5.083198000000001e-10 
            5.031291e-10 
            4.973651e-10 
            4.908853e-10 
            4.834862000000001e-10 
            4.748633e-10 
            4.6453e-10 
            4.5163529999999995e-10 
            4.34476e-10
        ] 
        "source-value" [
            8.14642 
            7.60058 
            7.262291 
            7.016505 
            6.823348 
            6.664208 
            6.528879 
            6.411154 
            6.306976 
            6.213547 
            6.128854 
            6.051402 
            5.980051 
            5.913908 
            5.852266 
            5.79455 
            5.740289 
            5.689095 
            5.640637 
            5.594639 
            5.550863 
            5.509105 
            5.469185 
            5.43095 
            5.40492 
            5.377525 
            5.348613 
            5.318006 
            5.285494 
            5.250823 
            5.213687 
            5.173706 
            5.13041 
            5.083198 
            5.031291 
            4.973651 
            4.908853 
            4.834862 
            4.748633 
            4.6453 
            4.516353 
            4.34476
        ]
    } 
    "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" [
            8.35919630136192e-22 
            5.614331292841153e-20 
            1.523511350895341e-19 
            2.426672731629888e-19 
            3.1915358286336e-19 
            3.8275518817925764e-19 
            4.356830928473856e-19 
            4.799608459398145e-19 
            5.172018393136897e-19 
            5.4866698596958085e-19 
            5.75333613646176e-19 
            5.979643584149761e-19 
            6.171648430386433e-19 
            6.334221292099009e-19 
            6.471255458476033e-19 
            6.586003348057728e-19 
            6.681124574034624e-19 
            6.758830140143425e-19 
            6.821010614796672e-19 
            6.869268174615169e-19 
            6.904964669726592e-19 
            6.929269689064128e-19 
            6.943208625665089e-19 
            6.94767869843712e-19 
            6.945563825297664e-19 
            6.938658444062017e-19 
            6.92604931405632e-19 
            6.906518781048769e-19 
            6.878592842548224e-19 
            6.840364908375937e-19 
            6.78938364830208e-19 
            6.722412665552641e-19 
            6.635142105017664e-19 
            6.522220696783681e-19 
            6.378152975041344e-19 
            6.197155082189569e-19 
            5.965560451652928e-19 
            5.63701811379168e-19 
            5.077441907211072e-19 
            3.9450715369282564e-19 
            1.3899571121386943e-19 
            -4.874798608212288e-19
        ] 
        "source-value" [
            0.0052174 
            0.350419 
            0.950901 
            1.51461 
            1.992 
            2.38897 
            2.71932 
            2.99568 
            3.22812 
            3.42451 
            3.59095 
            3.7322 
            3.85204 
            3.95351 
            4.03904 
            4.11066 
            4.17003 
            4.21853 
            4.25734 
            4.28746 
            4.30974 
            4.32491 
            4.33361 
            4.3364 
            4.33508 
            4.33077 
            4.3229 
            4.31071 
            4.29328 
            4.26942 
            4.2376 
            4.1958 
            4.14133 
            4.07085 
            3.98093 
            3.86796 
            3.72341 
            3.51835 
            3.16909 
            2.46232 
            0.867543 
            -3.04261
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "instance-id" 1
}