{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.273920000000001e-10 
            5.853544e-10 
            5.593012e-10 
            5.403722e-10 
            5.254963000000001e-10 
            5.132402e-10 
            5.028179e-10 
            4.937514e-10 
            4.857282e-10 
            4.785328e-10 
            4.720102e-10 
            4.660453e-10 
            4.6055020000000004e-10 
            4.554563e-10 
            4.507089e-10 
            4.462639e-10 
            4.420851e-10 
            4.381423e-10 
            4.344104e-10 
            4.308679e-10 
            4.274965e-10 
            4.242805e-10 
            4.2120610000000004e-10 
            4.1826140000000004e-10 
            4.1625680000000003e-10 
            4.141469e-10 
            4.119203e-10 
            4.095632e-10 
            4.0705920000000004e-10 
            4.0438910000000006e-10 
            4.0152900000000005e-10 
            3.984499e-10 
            3.951155e-10 
            3.9147949999999997e-10 
            3.8748190000000003e-10 
            3.830428e-10 
            3.7805240000000004e-10 
            3.72354e-10 
            3.6571310000000003e-10 
            3.577549e-10 
            3.478242e-10 
            3.34609e-10
        ] 
        "source-value" [
            6.27392 
            5.853544 
            5.593012 
            5.403722 
            5.254963 
            5.132402 
            5.028179 
            4.937514 
            4.857282 
            4.785328 
            4.720102 
            4.660453 
            4.605502 
            4.554563 
            4.507089 
            4.462639 
            4.420851 
            4.381423 
            4.344104 
            4.308679 
            4.274965 
            4.242805 
            4.212061 
            4.182614 
            4.162568 
            4.141469 
            4.119203 
            4.095632 
            4.070592 
            4.043891 
            4.01529 
            3.984499 
            3.951155 
            3.914795 
            3.874819 
            3.830428 
            3.780524 
            3.72354 
            3.657131 
            3.577549 
            3.478242 
            3.34609
        ]
    } 
    "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" [
            5.699839459093248e-19 
            8.530773395683392e-19 
            1.1024673458322047e-18 
            1.3308496122441408e-18 
            1.5431668536793153e-18 
            1.742463205717248e-18 
            1.9299499138832642e-18 
            2.106205363937472e-18 
            2.271790317697152e-18 
            2.427041232252672e-18 
            2.572358651759232e-18 
            2.707582358554752e-18 
            2.8327283744054398e-18 
            2.9480690693368324e-18 
            3.0536044433489284e-18 
            3.149142235247232e-18 
            3.2341697485130883e-18 
            3.308510743718208e-18 
            3.371988981434304e-18 
            3.424396178700672e-18 
            3.4655721178552323e-18 
            3.4954046465345285e-18 
            3.51349322058336e-18 
            3.519565469976193e-18 
            3.516505312630464e-18 
            3.50620331695872e-18 
            3.4866567621849605e-18 
            3.4551739915862402e-18 
            3.408086020700928e-18 
            3.340426102004544e-18 
            3.2452087454304e-18 
            3.1126766953578243e-18 
            2.928714775757568e-18 
            2.6723985599619842e-18 
            2.311636450256448e-18 
            1.79507868594432e-18 
            1.0370344526387328e-18 
            -1.1428165618504321e-19 
            -1.952540604236544e-18 
            -5.102387797196928e-18 
            -1.110893192680992e-17 
            -2.4790158418314244e-17
        ] 
        "source-value" [
            3.55756 
            5.32449 
            6.88106 
            8.30651 
            9.63169 
            10.8756 
            12.0458 
            13.1459 
            14.1794 
            15.1484 
            16.0554 
            16.8994 
            17.6805 
            18.4004 
            19.0591 
            19.6554 
            20.1861 
            20.6501 
            21.0463 
            21.3734 
            21.6304 
            21.8166 
            21.9295 
            21.9674 
            21.9483 
            21.884 
            21.762 
            21.5655 
            21.2716 
            20.8493 
            20.255 
            19.4278 
            18.2796 
            16.6798 
            14.4281 
            11.204 
            6.47266 
            -0.71329 
            -12.1868 
            -31.8466 
            -69.3365 
            -154.728
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Y" 
            "Y"
        ]
    } 
    "instance-id" 1
}