{
    "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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            "P"
        ]
    } 
    "a" {
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            3.149733 
            3.043133 
            2.959359 
            2.890338 
            2.831644 
            2.780586 
            2.735402 
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        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            3.296453e-10 
            3.149733e-10 
            3.043133e-10 
            2.959359e-10 
            2.890338e-10 
            2.831644e-10 
            2.780586e-10 
            2.735402e-10 
            2.694881e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            6.48482 
            9.70564 
            12.543 
            15.1414 
            17.5569 
            19.8244 
            21.9575 
            23.9627 
            25.8467 
            27.613
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
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            1.555014962601576e-18 
            2.0096101520262e-18 
            2.42591972860476e-18 
            2.81292549454746e-18 
            3.17621904630696e-18 
            3.5179793441055e-18 
            3.83924780275518e-18 
            4.141097880600779e-18 
            4.4240903394642e-18
        ]
    }
}