{
    "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" [
            "Ta" 
            "Ta"
        ]
    } 
    "a" {
        "source-value" [
            4.956 
            4.62393 
            4.418126 
            4.268598 
            4.151088 
            4.054272 
            3.971943 
            3.900323 
            3.836945 
            3.780105 
            3.728581 
            3.681462 
            3.638055 
            3.597816 
            3.560314 
            3.525202 
            3.492192 
            3.461047 
            3.431567 
            3.403583 
            3.376951 
            3.351547 
            3.327261 
            3.304 
            3.288164 
            3.271498 
            3.253909 
            3.235289 
            3.21551 
            3.194417 
            3.171825 
            3.147502 
            3.121162 
            3.09244 
            3.060862 
            3.025796 
            2.986374 
            2.941361 
            2.888902 
            2.826038 
            2.747591 
            2.6432
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.956e-10 
            4.6239299999999997e-10 
            4.418126e-10 
            4.268598e-10 
            4.151088e-10 
            4.054272e-10 
            3.9719430000000003e-10 
            3.9003230000000006e-10 
            3.8369450000000003e-10 
            3.7801049999999997e-10 
            3.728581e-10 
            3.681462e-10 
            3.638055e-10 
            3.597816e-10 
            3.560314e-10 
            3.5252020000000005e-10 
            3.492192e-10 
            3.461047e-10 
            3.431567e-10 
            3.403583e-10 
            3.376951e-10 
            3.351547e-10 
            3.327261e-10 
            3.304e-10 
            3.288164e-10 
            3.271498e-10 
            3.2539090000000003e-10 
            3.235289e-10 
            3.21551e-10 
            3.194417e-10 
            3.171825e-10 
            3.147502e-10 
            3.1211620000000003e-10 
            3.09244e-10 
            3.0608620000000006e-10 
            3.0257960000000003e-10 
            2.986374e-10 
            2.9413610000000003e-10 
            2.888902e-10 
            2.826038e-10 
            2.747591e-10 
            2.6432e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            2.38246 
            3.35245 
            4.0871 
            4.68133 
            5.17813 
            5.60166 
            5.9672 
            6.28521 
            6.56324 
            6.80697 
            7.0208 
            7.20825 
            7.37215 
            7.51487 
            7.63837 
            7.74433 
            7.83419 
            7.90919 
            7.97042 
            8.01884 
            8.05529 
            8.08052 
            8.09522 
            8.1 
            8.0977 
            8.09014 
            8.07618 
            8.05433 
            8.02273 
            7.97895 
            7.91983 
            7.84111 
            7.73705 
            7.59962 
            7.4174 
            7.17354 
            6.84226 
            6.38223 
            5.72287 
            4.73366 
            3.14388 
            0.286827
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.817121711991168e-19 
            5.371217012400961e-19 
            6.548256066871681e-19 
            7.500317480249664e-19 
            8.296278825463105e-19 
            8.974848689670529e-19 
            9.56050833163776e-19 
            1.007001651881837e-18 
            1.0515469684699392e-18 
            1.0905968192486976e-18 
            1.1248561619312641e-18 
            1.15488896268816e-18 
            1.181148637503072e-18 
            1.2040149022351298e-18 
            1.2238017835020097e-18 
            1.2407784469760064e-18 
            1.2551756060905153e-18 
            1.2671919307465153e-18 
            1.2770020581956736e-18 
            1.2847597973935875e-18 
            1.2905997311764031e-18 
            1.2946420227906816e-18 
            1.2969972224232575e-18 
            1.2977630628480001e-18 
            1.297394562225216e-18 
            1.2961833166998913e-18 
            1.2939466781372546e-18 
            1.2904459222208065e-18 
            1.2853830440990783e-18 
            1.2783687148532161e-18 
            1.2688966466710465e-18 
            1.2562843123121088e-18 
            1.239612062396064e-18 
            1.2175933490964095e-18 
            1.188398486712192e-18 
            1.1493278076373633e-18 
            1.0962509005435008e-18 
            1.0225459694568384e-18 
            9.169048517877696e-19 
            7.584159382816129e-19 
            5.037051034600704e-19 
            4.595475136142016e-20
        ]
    }
}