{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
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            4.343937000000001e-10 
            4.150595e-10 
            4.010121e-10 
            3.899726e-10 
            3.808773e-10 
            3.731428e-10 
            3.664145e-10 
            3.604604e-10 
            3.551207e-10 
            3.502802e-10 
            3.458537e-10 
            3.417757e-10 
            3.379955e-10 
            3.344724e-10 
            3.311738e-10
        ] 
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            4.150595 
            4.010121 
            3.899726 
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            3.502802 
            3.458537 
            3.417757 
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        ]
    } 
    "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" 
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            2.428963844197632e-20 
            3.139048522536192e-20 
            3.789339969386496e-20 
            4.393873251946752e-20 
            4.961348189267905e-20 
            5.495177417552256e-20 
            5.99702720048544e-20 
            6.468499714688256e-20 
            6.910556266133184e-20 
            7.324302356688577e-20 
            7.709337442199233e-20 
            8.065677544431361e-20 
            8.394075686396736e-20 
            8.694579933393983e-20 
            8.9665814583072e-20
        ] 
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            0.195924 
            0.236512 
            0.274244 
            0.309663 
            0.342982 
            0.374305 
            0.403732 
            0.431323 
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            0.523917 
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    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
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            ]
        ]
    } 
    "species" {
        "source-value" [
            "Mg" 
            "Mg"
        ]
    } 
    "instance-id" 1
}