{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "P" 
            "P"
        ]
    } 
    "a" {
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            3.296453 
            3.149733 
            3.043133 
            2.959359 
            2.890338 
            2.831644 
            2.780586 
            2.735402 
            2.694881 
            2.658149
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            3.53319e-10 
            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 
            2.658149e-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 
            29.2662
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.038982699409626e-18 
            1.555014949790131e-18 
            2.00961013546944e-18 
            2.425919708618112e-18 
            2.812925471372352e-18 
            3.176219020138752e-18 
            3.5179793151216e-18 
            3.839247771124417e-18 
            4.141097846483136e-18 
            4.42409030301504e-18 
            4.688962141965697e-18
        ]
    }
}