{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            6.53808e-10 
            6.100004000000001e-10 
            5.828503000000001e-10 
            5.631242e-10 
            5.476219000000001e-10 
            5.348498e-10 
            5.239887000000001e-10 
            5.145404e-10 
            5.061794e-10 
            4.98681e-10 
            4.918838e-10 
            4.856677e-10 
            4.799413000000001e-10 
            4.746329e-10 
            4.696856e-10 
            4.650535e-10 
            4.606987e-10 
            4.565899e-10 
            4.527009e-10 
            4.490092e-10 
            4.454959e-10 
            4.4214440000000004e-10 
            4.389406e-10 
            4.3587200000000003e-10 
            4.337829e-10 
            4.315842e-10 
            4.2926390000000003e-10 
            4.268075e-10 
            4.2419820000000004e-10 
            4.214156e-10 
            4.1843519999999997e-10 
            4.152265e-10 
            4.117517e-10 
            4.0796260000000006e-10 
            4.037967e-10 
            3.991707e-10 
            3.939702e-10 
            3.88032e-10 
            3.811115e-10 
            3.7281830000000004e-10 
            3.6246950000000004e-10 
            3.4869800000000003e-10
        ] 
        "source-value" [
            6.53808 
            6.100004 
            5.828503 
            5.631242 
            5.476219 
            5.348498 
            5.239887 
            5.145404 
            5.061794 
            4.98681 
            4.918838 
            4.856677 
            4.799413 
            4.746329 
            4.696856 
            4.650535 
            4.606987 
            4.565899 
            4.527009 
            4.490092 
            4.454959 
            4.421444 
            4.389406 
            4.35872 
            4.337829 
            4.315842 
            4.292639 
            4.268075 
            4.241982 
            4.214156 
            4.184352 
            4.152265 
            4.117517 
            4.079626 
            4.037967 
            3.991707 
            3.939702 
            3.88032 
            3.811115 
            3.728183 
            3.624695 
            3.48698
        ]
    } 
    "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" [
            8.8792628324736e-20 
            1.328933409005664e-19 
            1.717437206900352e-19 
            2.0732165473152003e-19 
            2.403969888913152e-19 
            2.7144396744917763e-19 
            3.006500450697408e-19 
            3.2810814799701124e-19 
            3.5390319159189117e-19 
            3.78089649859488e-19 
            4.007252011581504e-19 
            4.2179222154504963e-19 
            4.412875066669441e-19 
            4.592543152925952e-19 
            4.756958517752448e-19 
            4.905768682292352e-19 
            5.038220623533889e-19 
            5.154041971451521e-19 
            5.252928312487297e-19 
            5.334575233083264e-19 
            5.398710363213888e-19 
            5.445189506983297e-19 
            5.47335577197696e-19 
            5.482840657572096e-19 
            5.478066171242112e-19 
            5.462012361501697e-19 
            5.431571005706496e-19 
            5.382528379343809e-19 
            5.309164711877376e-19 
            5.203773533761152e-19 
            5.055444022207488e-19 
            4.8489875428512e-19 
            4.562422232454912e-19 
            4.163127775019136e-19 
            3.6011322817411203e-19 
            2.7964390739443204e-19 
            1.615570817349888e-19 
            -1.7790248762039042e-20 
            -3.041524031628096e-19 
            -7.948254019892929e-19 
            -1.7305109681260801e-18 
            -3.8617423308804486e-18
        ] 
        "source-value" [
            0.5542 
            0.829455 
            1.07194 
            1.294 
            1.50044 
            1.69422 
            1.87651 
            2.04789 
            2.20889 
            2.35985 
            2.50113 
            2.63262 
            2.7543 
            2.86644 
            2.96906 
            3.06194 
            3.14461 
            3.2169 
            3.27862 
            3.32958 
            3.36961 
            3.39862 
            3.4162 
            3.42212 
            3.41914 
            3.40912 
            3.39012 
            3.35951 
            3.31372 
            3.24794 
            3.15536 
            3.0265 
            2.84764 
            2.59842 
            2.24765 
            1.7454 
            1.00836 
            -0.111038 
            -1.89837 
            -4.96091 
            -10.801 
            -24.1031
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Eu" 
            "Eu"
        ]
    } 
    "instance-id" 1
}