{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            7.004810000000001e-10 
            6.535462e-10 
            6.244578e-10 
            6.033236e-10 
            5.867146000000001e-10 
            5.730308e-10 
            5.613943e-10 
            5.512715000000001e-10 
            5.423137e-10 
            5.3428e-10 
            5.269975e-10 
            5.203378e-10 
            5.142025e-10 
            5.085151e-10 
            5.032147e-10 
            4.982519e-10 
            4.935862000000001e-10 
            4.891842e-10 
            4.850175000000001e-10 
            4.810623e-10 
            4.772982e-10 
            4.737075e-10 
            4.702749e-10 
            4.669872e-10 
            4.6474900000000007e-10 
            4.6239340000000004e-10 
            4.599074e-10 
            4.5727560000000004e-10 
            4.544801e-10 
            4.5149879999999997e-10 
            4.4830560000000007e-10 
            4.448678e-10 
            4.4114500000000003e-10 
            4.3708539999999997e-10 
            4.3262210000000005e-10 
            4.2766590000000007e-10 
            4.220941e-10 
            4.1573200000000004e-10 
            4.0831749999999997e-10 
            3.994322e-10 
            3.8834460000000004e-10 
            3.7359e-10
        ] 
        "source-value" [
            7.00481 
            6.535462 
            6.244578 
            6.033236 
            5.867146 
            5.730308 
            5.613943 
            5.512715 
            5.423137 
            5.3428 
            5.269975 
            5.203378 
            5.142025 
            5.085151 
            5.032147 
            4.982519 
            4.935862 
            4.891842 
            4.850175 
            4.810623 
            4.772982 
            4.737075 
            4.702749 
            4.669872 
            4.64749 
            4.623934 
            4.599074 
            4.572756 
            4.544801 
            4.514988 
            4.483056 
            4.448678 
            4.41145 
            4.370854 
            4.326221 
            4.276659 
            4.220941 
            4.15732 
            4.083175 
            3.994322 
            3.883446 
            3.7359
        ]
    } 
    "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" [
            3.50243820189984e-19 
            5.249948263972608e-19 
            6.785794772671489e-19 
            8.193435108173953e-19 
            9.509190614473536e-19 
            1.074171304532256e-18 
            1.1904460684335744e-18 
            1.299743353151309e-18 
            1.4024076266589312e-18 
            1.4986487740937666e-18 
            1.58867828276976e-18 
            1.6726723921152e-18 
            1.7504100017564162e-18 
            1.8218350355116803e-18 
            1.887187819874112e-18 
            1.946340180714048e-18 
            1.998987704473536e-18 
            2.044970173490496e-18 
            2.084223500700096e-18 
            2.1165714466740482e-18 
            2.141917880815104e-18 
            2.1601025854611842e-18 
            2.171301800040576e-18 
            2.175082936865664e-18 
            2.1731763466869123e-18 
            2.166767640203712e-18 
            2.1545750761194243e-18 
            2.134884325449792e-18 
            2.105548471522944e-18 
            2.063411226395904e-18 
            2.004114669660096e-18 
            1.921634617221312e-18 
            1.8071590976651523e-18 
            1.6477104803631362e-18 
            1.4232551488487808e-18 
            1.102105253915904e-18 
            6.307496986064064e-19 
            -8.527280650650049e-20 
            -1.2280892081392706e-18 
            -3.1864569287456643e-18 
            -6.918823497496513e-18 
            -1.5418722949697088e-17
        ] 
        "source-value" [
            2.18605 
            3.27676 
            4.23536 
            5.11394 
            5.93517 
            6.70445 
            7.43018 
            8.11236 
            8.75314 
            9.35383 
            9.91575 
            10.44 
            10.9252 
            11.371 
            11.7789 
            12.1481 
            12.4767 
            12.7637 
            13.0087 
            13.2106 
            13.3688 
            13.4823 
            13.5522 
            13.5758 
            13.5639 
            13.5239 
            13.4478 
            13.3249 
            13.1418 
            12.8788 
            12.5087 
            11.9939 
            11.2794 
            10.2842 
            8.88326 
            6.8788 
            3.93683 
            -0.532231 
            -7.66513 
            -19.8883 
            -43.1839 
            -96.2361
        ]
    } 
    "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" [
            "S" 
            "S" 
            "S" 
            "S" 
            "S" 
            "S" 
            "S" 
            "S"
        ]
    } 
    "instance-id" 1
}