{
    "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" [
            "U" 
            "U"
        ]
    } 
    "a" {
        "source-value" [
            5.15748 
            4.81191 
            4.597739 
            4.442133 
            4.319845 
            4.219094 
            4.133417 
            4.058886 
            3.992931 
            3.933781 
            3.880162 
            3.831128 
            3.785955 
            3.74408 
            3.705055 
            3.668514 
            3.634162 
            3.601751 
            3.571073 
            3.541952 
            3.514237 
            3.4878 
            3.462527 
            3.43832 
            3.421841 
            3.404497 
            3.386193 
            3.366816 
            3.346233 
            3.324283 
            3.300772 
            3.275461 
            3.24805 
            3.218161 
            3.185299 
            3.148807 
            3.107784 
            3.060941 
            3.00635 
            2.94093 
            2.859295 
            2.75066
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            5.15748e-10 
            4.811910000000001e-10 
            4.597739e-10 
            4.4421330000000003e-10 
            4.3198450000000003e-10 
            4.219094e-10 
            4.1334169999999996e-10 
            4.0588860000000005e-10 
            3.9929310000000003e-10 
            3.9337810000000006e-10 
            3.880162e-10 
            3.8311280000000005e-10 
            3.7859550000000003e-10 
            3.74408e-10 
            3.7050550000000006e-10 
            3.668514e-10 
            3.634162e-10 
            3.6017510000000003e-10 
            3.5710730000000004e-10 
            3.5419520000000005e-10 
            3.514237e-10 
            3.4878e-10 
            3.462527e-10 
            3.43832e-10 
            3.421841e-10 
            3.404497e-10 
            3.386193e-10 
            3.366816e-10 
            3.346233e-10 
            3.324283e-10 
            3.300772e-10 
            3.275461e-10 
            3.24805e-10 
            3.218161e-10 
            3.185299e-10 
            3.148807e-10 
            3.1077840000000004e-10 
            3.0609410000000004e-10 
            3.00635e-10 
            2.94093e-10 
            2.859295e-10 
            2.75066e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.90298 
            2.49895 
            2.93023 
            3.27197 
            3.5552 
            3.79619 
            4.00467 
            4.18697 
            4.34748 
            4.48937 
            4.61503 
            4.72629 
            4.82461 
            4.91115 
            4.98688 
            5.05259 
            5.10895 
            5.15653 
            5.19582 
            5.22725 
            5.25117 
            5.26792 
            5.27779 
            5.28103 
            5.27945 
            5.27423 
            5.26449 
            5.24911 
            5.22664 
            5.19517 
            5.15214 
            5.09407 
            5.01614 
            4.91149 
            4.77005 
            4.57662 
            4.30717 
            3.92173 
            3.34924 
            2.45148 
            0.923807 
            -2.04703
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.04891009096932e-19 
            4.0037592995342995e-19 
            4.694746038245819e-19 
            5.24227388114898e-19 
            5.696058369196799e-19 
            6.08216691622446e-19 
            6.41618870088078e-19 
            6.708265501258979e-19 
            6.965430872782319e-19 
            7.19276371538058e-19 
            7.39409323120902e-19 
            7.572351403507859e-19 
            7.729877410162739e-19 
            7.868529776069099e-19 
            7.989862612561919e-19 
            8.09514163918206e-19 
            8.1854403142743e-19 
            8.261671878520019e-19 
            8.32462139846988e-19 
            8.374977810076499e-19 
            8.41330187516178e-19 
            8.44013833378128e-19 
            8.45595181715886e-19 
            8.46114286945302e-19 
            8.458611430371299e-19 
            8.45024806834182e-19 
            8.43464286792666e-19 
            8.410001391295739e-19 
            8.374000482329759e-19 
            8.323579983657779e-19 
            8.25463832309676e-19 
            8.16159992596038e-19 
            8.036742300872759e-19 
            7.869074516124659e-19 
            7.6424626530117e-19 
            7.33255362669708e-19 
            6.90084713266578e-19 
            6.28330417085682e-19 
            5.36607406965816e-19 
            3.9277039747183197e-19 
            1.480101989725638e-19 
            -3.2797036350970197e-19
        ]
    }
}