{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.148009999999999e-10 
            7.602063000000001e-10 
            7.263707000000001e-10 
            7.017873e-10 
            6.824677e-10 
            6.665506e-10 
            6.53015e-10 
            6.412402e-10 
            6.308204e-10 
            6.214756000000001e-10 
            6.130047e-10 
            6.05258e-10 
            5.981214e-10 
            5.915059000000001e-10 
            5.853404000000001e-10 
            5.795677000000001e-10 
            5.741405999999999e-10 
            5.690201e-10 
            5.641734e-10 
            5.595727e-10 
            5.551942999999999e-10 
            5.510175000000001e-10 
            5.470248e-10 
            5.432005e-10 
            5.40597e-10 
            5.37857e-10 
            5.349652e-10 
            5.319039e-10 
            5.286521e-10 
            5.251843000000001e-10 
            5.214699e-10 
            5.174711e-10 
            5.131406e-10 
            5.084185e-10 
            5.032268e-10 
            4.974616e-10 
            4.909805e-10 
            4.835799e-10 
            4.749553e-10 
            4.646199e-10 
            4.5172270000000005e-10 
            4.3456000000000005e-10
        ] 
        "source-value" [
            8.14801 
            7.602063 
            7.263707 
            7.017873 
            6.824677 
            6.665506 
            6.53015 
            6.412402 
            6.308204 
            6.214756 
            6.130047 
            6.05258 
            5.981214 
            5.915059 
            5.853404 
            5.795677 
            5.741406 
            5.690201 
            5.641734 
            5.595727 
            5.551943 
            5.510175 
            5.470248 
            5.432005 
            5.40597 
            5.37857 
            5.349652 
            5.319039 
            5.286521 
            5.251843 
            5.214699 
            5.174711 
            5.131406 
            5.084185 
            5.032268 
            4.974616 
            4.909805 
            4.835799 
            4.749553 
            4.646199 
            4.517227 
            4.3456
        ]
    } 
    "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" [
            0.0 
            0.0 
            0.0 
            0.0 
            2.7806416124632324e-20 
            1.7094904108611842e-19 
            3.4832761695150723e-19 
            4.961764755189312e-19 
            5.891908392394753e-19 
            6.262155387695424e-19 
            6.453263015024448e-19 
            6.620738537196673e-19 
            6.767177480337792e-19 
            6.894678695821057e-19 
            7.005004577929345e-19 
            7.099661172686208e-19 
            7.179930221388288e-19 
            7.246933247670144e-19 
            7.301631557504256e-19 
            7.344890326265856e-19 
            7.377462576966721e-19 
            7.400021223787584e-19 
            7.413159072078144e-19 
            7.41743688365568e-19 
            7.415370075814849e-19 
            7.408624912241281e-19 
            7.39612793459904e-19 
            7.37658137982528e-19 
            7.348318984234368e-19 
            7.309161787622017e-19 
            7.256257915603201e-19 
            7.185810209586624e-19 
            7.092659660853312e-19 
            6.969596474609664e-19 
            6.80636672048256e-19 
            6.587845851171649e-19 
            6.290850370973952e-19 
            5.878177738754497e-19 
            5.286301651498561e-19 
            4.39749417110976e-19 
            2.96731121055264e-19 
            3.924739915610304e-20
        ] 
        "source-value" [
            0 
            0 
            0 
            0 
            0.173554 
            1.06698 
            2.17409 
            3.09689 
            3.67744 
            3.90853 
            4.02781 
            4.13234 
            4.22374 
            4.30332 
            4.37218 
            4.43126 
            4.48136 
            4.52318 
            4.55732 
            4.58432 
            4.60465 
            4.61873 
            4.62693 
            4.6296 
            4.62831 
            4.6241 
            4.6163 
            4.6041 
            4.58646 
            4.56202 
            4.529 
            4.48503 
            4.42689 
            4.35008 
            4.2482 
            4.11181 
            3.92644 
            3.66887 
            3.29945 
            2.7447 
            1.85205 
            0.244963
        ]
    } 
    "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
}