{
    "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" [
            4.35482 
            4.06303 
            3.882191 
            3.750801 
            3.647545 
            3.562473 
            3.49013 
            3.427198 
            3.371508 
            3.321563 
            3.276289 
            3.234886 
            3.196743 
            3.161385 
            3.128433 
            3.09758 
            3.068574 
            3.041207 
            3.015303 
            2.990714 
            2.967312 
            2.944989 
            2.923649 
            2.90321 
            2.882547 
            2.861253 
            2.83929 
            2.816612 
            2.793174 
            2.768921 
            2.743794 
            2.71773 
            2.690655 
            2.662486 
            2.633134 
            2.602492 
            2.570444 
            2.536854 
            2.501564 
            2.464396 
            2.425136 
            2.383537 
            2.3393 
            2.29207 
            2.24141 
            2.186785 
            2.127519 
            2.06275 
            1.991352 
            1.911811 
            1.822027 
            1.718966 
            1.59801 
            1.45161
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.3548200000000005e-10 
            4.0630300000000006e-10 
            3.8821910000000005e-10 
            3.7508010000000004e-10 
            3.647545e-10 
            3.562473e-10 
            3.4901300000000004e-10 
            3.427198e-10 
            3.371508e-10 
            3.321563e-10 
            3.276289e-10 
            3.234886e-10 
            3.196743e-10 
            3.1613850000000005e-10 
            3.128433e-10 
            3.09758e-10 
            3.068574e-10 
            3.041207e-10 
            3.015303e-10 
            2.990714e-10 
            2.9673120000000004e-10 
            2.9449890000000003e-10 
            2.923649e-10 
            2.90321e-10 
            2.882547e-10 
            2.861253e-10 
            2.83929e-10 
            2.816612e-10 
            2.793174e-10 
            2.768921e-10 
            2.743794e-10 
            2.71773e-10 
            2.690655e-10 
            2.662486e-10 
            2.6331340000000004e-10 
            2.602492e-10 
            2.5704440000000003e-10 
            2.536854e-10 
            2.5015640000000003e-10 
            2.464396e-10 
            2.4251360000000003e-10 
            2.383537e-10 
            2.3393000000000004e-10 
            2.29207e-10 
            2.2414100000000002e-10 
            2.186785e-10 
            2.127519e-10 
            2.06275e-10 
            1.9913520000000002e-10 
            1.911811e-10 
            1.822027e-10 
            1.718966e-10 
            1.59801e-10 
            1.45161e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.123183 
            0.963553 
            1.47697 
            1.79642 
            2.03388 
            2.20745 
            2.3477 
            2.47583 
            2.60146 
            2.72625 
            2.8478 
            2.96245 
            3.06687 
            3.15878 
            3.2371 
            3.30183 
            3.35381 
            3.39435 
            3.42505 
            3.44749 
            3.46316 
            3.4733 
            3.47889 
            3.48064 
            3.47883 
            3.47297 
            3.46223 
            3.44531 
            3.42041 
            3.38519 
            3.33676 
            3.27295 
            3.19451 
            3.10608 
            3.01672 
            2.93936 
            2.88967 
            2.88579 
            2.95197 
            3.12903 
            3.49222 
            4.17059 
            5.39021 
            8.40578 
            15.702 
            33.1267 
            74.7734 
            176.236 
            433.731 
            1126.17 
            3018.46 
            7641.86 
            22009.7 
            81665.6
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.9736092430602198e-20 
            1.543782102220602e-19 
            2.3663668231189795e-19 
            2.87818214885028e-19 
            3.2586350123599197e-19 
            3.5367248107233e-19 
            3.7614300836418e-19 
            3.96671697575622e-19 
            4.1679984262856397e-19 
            4.367934048442499e-19 
            4.562678618305199e-19 
            4.7463681693933e-19 
            4.91366745351558e-19 
            5.06092350794652e-19 
            5.186405981921399e-19 
            5.290114875440219e-19 
            5.37339601687554e-19 
            5.4383482576179e-19 
            5.4875350802817e-19 
            5.52348792394866e-19 
            5.548594031803439e-19 
            5.5648401028722e-19 
            5.573796270256259e-19 
            5.57660007936576e-19 
            5.57370013965822e-19 
            5.56431138458298e-19 
            5.54710400753382e-19 
            5.51999517888654e-19 
            5.48010098069994e-19 
            5.42367231965046e-19 
            5.34607890526584e-19 
            5.2438440142502995e-19 
            5.11816927907934e-19 
            4.976488799334719e-19 
            4.83331829532048e-19 
            4.70937391091424e-19 
            4.62976175397078e-19 
            4.62354530863086e-19 
            4.72957735826898e-19 
            5.01325875308502e-19 
            5.59515328478748e-19 
            6.682021847994059e-19 
            8.636068514353139e-19 
            1.346754430654452e-18 
            2.5157377507068e-18 
            5.3074824701527795e-18 
            1.1980019432473559e-17 
            2.82361201269624e-17 
            6.949136736414539e-17 
            1.80432325991178e-16 
            4.836106082663639e-16 
            1.2243609532299238e-15 
            3.52634270613498e-15 
            1.308427161215904e-14
        ]
    }
}