{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "No" 
            "No" 
            "No" 
            "No"
        ]
    } 
    "a" {
        "source-value" [
            7.26138 
            6.774841 
            6.473303 
            6.25422 
            6.082047 
            5.940196 
            5.819569 
            5.714634 
            5.621774 
            5.538495 
            5.463003 
            5.393966 
            5.330366 
            5.27141 
            5.216464 
            5.165018 
            5.116653 
            5.07102 
            5.027827 
            4.986826 
            4.947806 
            4.910584 
            4.875001 
            4.84092 
            4.817718 
            4.793299 
            4.767529 
            4.740247 
            4.711268 
            4.680364 
            4.647262 
            4.611625 
            4.573033 
            4.53095 
            4.484683 
            4.433305 
            4.375547 
            4.309595 
            4.232734 
            4.140627 
            4.02569 
            3.87274
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            7.26138e-10 
            6.774841000000001e-10 
            6.473303e-10 
            6.25422e-10 
            6.082047000000001e-10 
            5.940196000000001e-10 
            5.819569000000001e-10 
            5.714634000000001e-10 
            5.621774e-10 
            5.538495000000001e-10 
            5.463003e-10 
            5.393966e-10 
            5.330366e-10 
            5.27141e-10 
            5.216464e-10 
            5.165018e-10 
            5.116653e-10 
            5.071020000000001e-10 
            5.027827e-10 
            4.986826e-10 
            4.947806e-10 
            4.910584000000001e-10 
            4.875001000000001e-10 
            4.840919999999999e-10 
            4.817718e-10 
            4.793299e-10 
            4.767529e-10 
            4.740247e-10 
            4.711268e-10 
            4.680364000000001e-10 
            4.647262e-10 
            4.611625e-10 
            4.573033e-10 
            4.53095e-10 
            4.484683000000001e-10 
            4.433305e-10 
            4.375547e-10 
            4.309595e-10 
            4.232734e-10 
            4.1406270000000005e-10 
            4.0256900000000003e-10 
            3.87274e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.158643 
            0.237044 
            0.306422 
            0.369913 
            0.428901 
            0.484085 
            0.536101 
            0.585052 
            0.631036 
            0.674256 
            0.714669 
            0.75228 
            0.787117 
            0.819206 
            0.848452 
            0.87482 
            0.898274 
            0.918828 
            0.93636 
            0.950813 
            0.962127 
            0.970285 
            0.975313 
            0.977004 
            0.976153 
            0.973288 
            0.967834 
            0.95903 
            0.945858 
            0.926929 
            0.900322 
            0.863324 
            0.812036 
            0.740732 
            0.640365 
            0.496666 
            0.285815 
            -0.0346765 
            -0.54606 
            -1.42225 
            -3.09301 
            -6.89763
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.5417410565357443e-20 
            3.7978635490091524e-20 
            4.909421644987777e-20 
            5.926659603299905e-20 
            6.871751548377409e-20 
            7.75589669479968e-20 
            8.58928488587501e-20 
            9.373566363522817e-20 
            1.0110311260831489e-19 
            1.0802771996341248e-19 
            1.1450259634105152e-19 
            1.205285428295424e-19 
            1.2611004552342337e-19 
            1.3125127008190848e-19 
            1.3593699582710016e-19 
            1.4016161514082562e-19 
            1.4391936018724992e-19 
            1.4721247401364225e-19 
            1.5002141006522882e-19 
            1.5233703593527105e-19 
            1.5414973856404417e-19 
            1.554567942512928e-19 
            1.5626236865623106e-19 
            1.5653329672280834e-19 
            1.5639695149237827e-19 
            1.5593792789051907e-19 
            1.5506410076153473e-19 
            1.5365354446458242e-19 
            1.5154315741966465e-19 
            1.4851039729415232e-19 
            1.4424748595918976e-19 
            1.3831975289755393e-19 
            1.301025094447949e-19 
            1.1867834926784256e-19 
            1.025977831778592e-19 
            7.957466535462529e-20 
            4.57926110873952e-20 
            -5.5557877591171205e-21 
            -8.748845655540481e-20 
            -2.2786956989328003e-19 
            -4.955548309900609e-19 
            -1.1051221524928705e-18
        ]
    }
}