{
    "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" [
            "Cu" 
            "Cu"
        ]
    } 
    "a" {
        "source-value" [
            4.30824 
            4.019572 
            3.840667 
            3.710683 
            3.608532 
            3.52437 
            3.452801 
            3.390542 
            3.335448 
            3.286037 
            3.241247 
            3.200287 
            3.162553 
            3.127573 
            3.094974 
            3.06445 
            3.035755 
            3.00868 
            2.983053 
            2.958727 
            2.935577 
            2.913492 
            2.892381 
            2.87216 
            2.858394 
            2.843906 
            2.828616 
            2.81243 
            2.795236 
            2.7769 
            2.757261 
            2.736117 
            2.71322 
            2.688252 
            2.660801 
            2.630318 
            2.59605 
            2.55692 
            2.511318 
            2.45667 
            2.388477 
            2.29773
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.30824e-10 
            4.019572e-10 
            3.840667e-10 
            3.710683e-10 
            3.608532e-10 
            3.52437e-10 
            3.452801e-10 
            3.3905420000000003e-10 
            3.335448e-10 
            3.286037e-10 
            3.241247e-10 
            3.200287e-10 
            3.162553e-10 
            3.127573e-10 
            3.094974e-10 
            3.06445e-10 
            3.035755e-10 
            3.00868e-10 
            2.9830530000000003e-10 
            2.958727e-10 
            2.935577e-10 
            2.9134920000000004e-10 
            2.892381e-10 
            2.8721600000000003e-10 
            2.8583940000000003e-10 
            2.843906e-10 
            2.828616e-10 
            2.8124300000000003e-10 
            2.795236e-10 
            2.7769e-10 
            2.7572610000000004e-10 
            2.736117e-10 
            2.71322e-10 
            2.688252e-10 
            2.660801e-10 
            2.6303180000000003e-10 
            2.59605e-10 
            2.55692e-10 
            2.5113180000000005e-10 
            2.45667e-10 
            2.388477e-10 
            2.2977300000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.06829 
            1.4904 
            1.80842 
            2.06483 
            2.27871 
            2.46073 
            2.61761 
            2.75393 
            2.873 
            2.97729 
            3.06871 
            3.1488 
            3.21879 
            3.2797 
            3.33238 
            3.37756 
            3.41585 
            3.44781 
            3.47388 
            3.49449 
            3.51 
            3.52074 
            3.52699 
            3.52902 
            3.52804 
            3.52483 
            3.5189 
            3.50962 
            3.49619 
            3.4776 
            3.4525 
            3.41909 
            3.37494 
            3.31664 
            3.23937 
            3.13599 
            2.99563 
            2.80079 
            2.52167 
            2.10317 
            1.4311 
            0.22437
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.711589262234432e-19 
            2.38788403564032e-19 
            2.897408244587136e-19 
            3.3082223519264644e-19 
            3.650895887583168e-19 
            3.942524076101184e-19 
            4.193873544372288e-19 
            4.412282261319745e-19 
            4.6030534315584e-19 
            4.770144431341632e-19 
            4.916615418015168e-19 
            5.04493374357504e-19 
            5.157070085264832e-19 
            5.25465866323776e-19 
            5.339061327621505e-19 
            5.411447667349248e-19 
            5.47279501015968e-19 
            5.524000574960449e-19 
            5.565769319464704e-19 
            5.5987901796193925e-19 
            5.623639939008e-19 
            5.640847315915392e-19 
            5.650860919795393e-19 
            5.654113338335617e-19 
            5.652543205247232e-19 
            5.647400218294465e-19 
            5.63789931093312e-19 
            5.623031111892096e-19 
            5.601513879874752e-19 
            5.57172941649408e-19 
            5.531514783312001e-19 
            5.477986062411073e-19 
            5.407249964602753e-19 
            5.313843067610113e-19 
            5.190042880120897e-19 
            5.024409861062593e-19 
            4.799528350567104e-19 
            4.487360257770432e-19 
            4.040160719372736e-19 
            3.3696498035679364e-19 
            2.2928749620268802e-19 
            3.5948036840889605e-20
        ]
    }
}