{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Si" 
            "Si" 
            "Si" 
            "Si"
        ]
    } 
    "a" {
        "source-value" [
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            4.272779 
            4.082604 
            3.944433 
            3.835846 
            3.746383 
            3.670306 
            3.604126 
            3.545561 
            3.493038 
            3.445427 
            3.401886 
            3.361775 
            3.324592
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
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            4.272779e-10 
            4.082604e-10 
            3.944433e-10 
            3.835846e-10 
            3.746383e-10 
            3.670306e-10 
            3.604126e-10 
            3.545561e-10 
            3.493038e-10 
            3.445427e-10 
            3.401886e-10 
            3.361775000000001e-10 
            3.324592e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            4.29098 
            6.41157 
            8.28811 
            10.0054 
            11.6009 
            13.0935 
            14.5004 
            15.8244 
            17.0682 
            18.2372 
            19.3303 
            20.3476 
            21.2899 
            22.1578
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
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            1.027246755662266e-18 
            1.327901607261869e-18 
            1.603041796175232e-18 
            1.858669076023872e-18 
            2.09780995844448e-18 
            2.323220187224832e-18 
            2.535348371818752e-18 
            2.734627099913856e-18 
            2.921921546885376e-18 
            3.097055473305024e-18 
            3.260044900939008e-18 
            3.411018003916992e-18 
            3.550070912836224e-18
        ]
    }
}