{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
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    } 
    "species" {
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            "Al"
        ]
    } 
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        "source-unit" "angstrom" 
        "si-unit" "m" 
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            4.2088260000000005e-10 
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            3.216976e-10 
            3.192774e-10 
            3.169639e-10 
            3.14748e-10 
            3.125078e-10 
            3.101993e-10 
            3.078181e-10 
            3.0535960000000005e-10 
            3.0281850000000003e-10 
            3.001891e-10
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    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
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                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
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            1.99262 
            2.17522 
            2.35186 
            2.51021 
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        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
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            2.8881957528127797e-19 
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            3.4850866578094796e-19 
            3.7680951384392396e-19 
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            5.089522360863419e-19 
            5.12858342720034e-19 
            5.163110333663039e-19 
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            5.230113360496919e-19 
            5.25550786014582e-19 
            5.27438150089434e-19 
            5.28732708809706e-19 
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            5.2984301721706795e-19 
            5.29506560123928e-19 
            5.283626060072519e-19 
            5.261836457850119e-19 
            5.22708524665866e-19 
            5.176232160295499e-19 
            5.10536788777368e-19
        ]
    }
}