{
    "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" [
            "Ar" 
            "Ar"
        ]
    } 
    "a" {
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            3.265664 
            3.120315 
            3.01471 
            2.931718 
            2.863342 
            2.805197 
            2.754615 
            2.709854 
            2.669711 
            2.633322
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
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            3.50019e-10 
            3.265664e-10 
            3.120315e-10 
            3.01471e-10 
            2.931718e-10 
            2.863342e-10 
            2.805197e-10 
            2.754615e-10 
            2.709854e-10 
            2.669711e-10 
            2.633322e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.015924 
            0.0238329 
            0.0308003 
            0.0371808 
            0.0431124 
            0.0486805 
            0.0539183 
            0.0588425 
            0.0634685 
            0.0678059 
            0.0718655
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.55130605096192e-21 
            3.818451518586432e-21 
            4.934752057362624e-21 
            5.957020850264065e-21 
            6.907367934657793e-21 
            7.799475898885441e-21 
            8.638663969328065e-21 
            9.427607780942401e-21 
            1.016877468572448e-20 
            1.086370277323027e-20 
            1.151412239421024e-20
        ]
    }
}