{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.29817e-10 
            5.876169e-10 
            5.614630000000001e-10 
            5.424608000000001e-10 
            5.275273999999999e-10 
            5.152239e-10 
            5.047613e-10 
            4.956598e-10 
            4.876055e-10 
            4.803823000000001e-10 
            4.738345e-10 
            4.678466e-10 
            4.623302e-10 
            4.5721660000000005e-10 
            4.5245090000000005e-10 
            4.4798869999999997e-10 
            4.437937e-10 
            4.398357e-10 
            4.360894e-10 
            4.3253320000000004e-10 
            4.2914880000000004e-10 
            4.2592030000000006e-10 
            4.2283410000000004e-10 
            4.1987800000000004e-10 
            4.178656e-10 
            4.157476e-10 
            4.135123e-10 
            4.111461e-10 
            4.0863250000000004e-10 
            4.05952e-10 
            4.030809e-10 
            3.999899e-10 
            3.966425e-10 
            3.9299250000000003e-10 
            3.8897940000000005e-10 
            3.8452310000000004e-10 
            3.795134e-10 
            3.7379300000000003e-10 
            3.671264e-10 
            3.5913750000000004e-10 
            3.491683e-10 
            3.35902e-10
        ] 
        "source-value" [
            6.29817 
            5.876169 
            5.61463 
            5.424608 
            5.275274 
            5.152239 
            5.047613 
            4.956598 
            4.876055 
            4.803823 
            4.738345 
            4.678466 
            4.623302 
            4.572166 
            4.524509 
            4.479887 
            4.437937 
            4.398357 
            4.360894 
            4.325332 
            4.291488 
            4.259203 
            4.228341 
            4.19878 
            4.178656 
            4.157476 
            4.135123 
            4.111461 
            4.086325 
            4.05952 
            4.030809 
            3.999899 
            3.966425 
            3.929925 
            3.889794 
            3.845231 
            3.795134 
            3.73793 
            3.671264 
            3.591375 
            3.491683 
            3.35902
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            2.208456275876928e-21 
            3.294059110598592e-21 
            4.231028020208641e-21 
            5.086478183352384e-21 
            5.886108513027456e-21 
            6.649369433410369e-21 
            7.362994922080897e-21 
            8.023492234005696e-21 
            8.644159435137409e-21 
            9.236099609458176e-21 
            9.781031921724674e-21 
            1.0288313083402368e-20 
            1.0768004763669888e-20 
            1.1210509924568642e-20 
            1.160546248336205e-20 
            1.1961754520295553e-20 
            1.2278825273551872e-20 
            1.255923822572429e-20 
            1.2795975843213696e-20 
            1.2991361282120257e-20 
            1.3144561410601154e-20 
            1.3274417825716994e-20 
            1.3351242194684353e-20 
            1.3373977080933505e-20 
            1.3362521518094785e-20 
            1.3324021213896961e-20 
            1.3250721633495362e-20 
            1.3132416911815488e-20 
            1.2974474340537025e-20 
            1.27208818249968e-20 
            1.2364221287440514e-20 
            1.186804320974496e-20 
            1.1208843660883008e-20 
            1.0251575173487424e-20 
            8.903872265369088e-21 
            6.97411461268032e-21 
            4.1440138079329926e-21 
            -1.5193873482734016e-22 
            -7.004588012007937e-21 
            -1.8764211929823362e-20 
            -4.118603286727104e-20 
            -9.23110081840128e-20
        ] 
        "source-value" [
            0.0137841 
            0.0205599 
            0.026408 
            0.0317473 
            0.0367382 
            0.0415021 
            0.0459562 
            0.0500787 
            0.0539526 
            0.0576472 
            0.0610484 
            0.0642146 
            0.0672086 
            0.0699705 
            0.0724356 
            0.0746594 
            0.0766384 
            0.0783886 
            0.0798662 
            0.0810857 
            0.0820419 
            0.0828524 
            0.0833319 
            0.0834738 
            0.0834023 
            0.083162 
            0.0827045 
            0.0819661 
            0.0809803 
            0.0793975 
            0.0771714 
            0.0740745 
            0.0699601 
            0.0639853 
            0.0555736 
            0.043529 
            0.0258649 
            -0.000948327 
            -0.0437192 
            -0.117117 
            -0.257063 
            -0.57616
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ar" 
            "Ar"
        ]
    } 
    "instance-id" 1
}