{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.29751e-10 
            4.942557e-10 
            4.722571000000001e-10 
            4.5627389999999997e-10 
            4.437131e-10 
            4.333644e-10 
            4.245641e-10 
            4.1690860000000003e-10 
            4.1013400000000004e-10 
            4.040584e-10 
            3.985509e-10 
            3.935143e-10 
            3.8887440000000003e-10 
            3.845733e-10 
            3.8056470000000003e-10 
            3.768115e-10 
            3.73283e-10 
            3.699539e-10 
            3.668027e-10 
            3.638116e-10 
            3.609649e-10 
            3.582493e-10 
            3.556534e-10 
            3.53167e-10 
            3.5147430000000005e-10 
            3.4969290000000005e-10 
            3.478128e-10 
            3.458225e-10 
            3.437083e-10 
            3.4145370000000004e-10 
            3.3903880000000003e-10 
            3.3643890000000004e-10 
            3.3362340000000003e-10 
            3.3055330000000003e-10 
            3.271779e-10 
            3.2342970000000005e-10 
            3.19216e-10 
            3.144045e-10 
            3.0879720000000005e-10 
            3.020776e-10 
            2.936924e-10 
            2.8253400000000004e-10
        ] 
        "source-value" [
            5.29751 
            4.942557 
            4.722571 
            4.562739 
            4.437131 
            4.333644 
            4.245641 
            4.169086 
            4.10134 
            4.040584 
            3.985509 
            3.935143 
            3.888744 
            3.845733 
            3.805647 
            3.768115 
            3.73283 
            3.699539 
            3.668027 
            3.638116 
            3.609649 
            3.582493 
            3.556534 
            3.53167 
            3.514743 
            3.496929 
            3.478128 
            3.458225 
            3.437083 
            3.414537 
            3.390388 
            3.364389 
            3.336234 
            3.305533 
            3.271779 
            3.234297 
            3.19216 
            3.144045 
            3.087972 
            3.020776 
            2.936924 
            2.82534
        ]
    } 
    "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" [
            6.624119129866561e-20 
            7.896151236184513e-20 
            9.401412193192321e-20 
            1.0335224814859394e-19 
            1.102561874252832e-19 
            1.171008461670029e-19 
            1.240172824213344e-19 
            1.3033418418416258e-19 
            1.3567375820830274e-19 
            1.4017907886599232e-19 
            1.4394227131292737e-19 
            1.471216305992429e-19 
            1.499004457303584e-19 
            1.5240240474139968e-19 
            1.5468230207279808e-19 
            1.762137934620672e-19 
            1.9177573497989763e-19 
            2.019319325791488e-19 
            2.084768240751168e-19 
            2.125864071074688e-19 
            2.1502331774770563e-19 
            2.1633069387027842e-19 
            2.169170905134912e-19 
            2.1707089946908805e-19 
            2.1700521022763523e-19 
            2.168161533863808e-19 
            2.1648770717911681e-19 
            2.159750106604608e-19 
            2.1521878329544324e-19 
            2.1415333584261122e-19 
            2.126841398813376e-19 
            2.1062854727685122e-19 
            2.0770297276727043e-19 
            2.0349405478442882e-19 
            1.9742180539159682e-19 
            1.888389452339712e-19 
            1.7676013568976003e-19 
            1.5964328176144322e-19 
            1.3491240387809857e-19 
            9.702268919046144e-20 
            3.706859916947712e-20 
            -7.973504323436737e-20
        ] 
        "source-value" [
            0.413445 
            0.492839 
            0.58679 
            0.645074 
            0.688165 
            0.730886 
            0.774055 
            0.813482 
            0.846809 
            0.874929 
            0.898417 
            0.918261 
            0.935605 
            0.951221 
            0.965451 
            1.09984 
            1.19697 
            1.26036 
            1.30121 
            1.32686 
            1.34207 
            1.35023 
            1.35389 
            1.35485 
            1.35444 
            1.35326 
            1.35121 
            1.34801 
            1.34329 
            1.33664 
            1.32747 
            1.31464 
            1.29638 
            1.27011 
            1.23221 
            1.17864 
            1.10325 
            0.996415 
            0.842057 
            0.605568 
            0.231364 
            -0.497667
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Mg" 
            "Mg"
        ]
    } 
    "instance-id" 1
}