{
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            7.839000000000001e-10 
            7.313758e-10 
            6.988235000000001e-10 
            6.751724000000001e-10 
            6.565856e-10 
            6.412721e-10 
            6.282498999999999e-10 
            6.169217e-10 
            6.06897e-10 
            5.979067e-10 
            5.89757e-10 
            5.823041e-10 
            5.754382e-10 
            5.690736000000001e-10 
            5.631419000000001e-10 
            5.575881e-10 
            5.523668e-10 
            5.474405e-10 
            5.427777000000001e-10 
            5.383515000000001e-10 
            5.341391e-10 
            5.301208e-10 
            5.262795e-10 
            5.226002e-10 
            5.200955000000001e-10 
            5.174593e-10 
            5.146772000000001e-10 
            5.117321e-10 
            5.086035e-10 
            5.052673e-10 
            5.016938e-10 
            4.978466e-10 
            4.936803000000001e-10 
            4.891373e-10 
            4.841425e-10 
            4.78596e-10 
            4.723607e-10 
            4.6524080000000004e-10 
            4.5694330000000004e-10 
            4.469999e-10 
            4.3459180000000005e-10 
            4.1807999999999997e-10
        ] 
        "source-value" [
            7.839 
            7.313758 
            6.988235 
            6.751724 
            6.565856 
            6.412721 
            6.282499 
            6.169217 
            6.06897 
            5.979067 
            5.89757 
            5.823041 
            5.754382 
            5.690736 
            5.631419 
            5.575881 
            5.523668 
            5.474405 
            5.427777 
            5.383515 
            5.341391 
            5.301208 
            5.262795 
            5.226002 
            5.200955 
            5.174593 
            5.146772 
            5.117321 
            5.086035 
            5.052673 
            5.016938 
            4.978466 
            4.936803 
            4.891373 
            4.841425 
            4.78596 
            4.723607 
            4.652408 
            4.569433 
            4.469999 
            4.345918 
            4.1808
        ]
    } 
    "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" [
            6.318071351761344e-19 
            9.440457237441217e-19 
            1.2203474907075649e-18 
            1.4732046071788416e-18 
            1.7081285607335041e-18 
            1.92789912780864e-18 
            2.13506056487808e-18 
            2.329997394330816e-18 
            2.5131422038544642e-18 
            2.6852640382270082e-18 
            2.8462187015525763e-18 
            2.996006193831168e-18 
            3.13473866742624e-18 
            3.262528274701248e-18 
            3.379006515033408e-18 
            3.48401317076064e-18 
            3.57742006775328e-18 
            3.659275271309952e-18 
            3.729098128444416e-18 
            3.78666433442976e-18 
            3.831717541006656e-18 
            3.8642096828764805e-18 
            3.884220868870273e-18 
            3.89096603244384e-18 
            3.887569418007744e-18 
            3.8761619204676486e-18 
            3.8544364054896e-18 
            3.8193647592602885e-18 
            3.766909496695296e-18 
            3.691527086686657e-18 
            3.585559124986944e-18 
            3.438206941171968e-18 
            3.2339294220199683e-18 
            2.9499596377493758e-18 
            2.550216570859776e-18 
            1.9779190819100163e-18 
            1.1381654431202496e-18 
            -1.3825887018596353e-19 
            -2.174922719203584e-18 
            -5.6644794210721925e-18 
            -1.2318607319046337e-17 
            -2.747124077556096e-17
        ] 
        "source-value" [
            3.94343 
            5.89227 
            7.61681 
            9.19502 
            10.6613 
            12.033 
            13.326 
            14.5427 
            15.6858 
            16.7601 
            17.7647 
            18.6996 
            19.5655 
            20.3631 
            21.0901 
            21.7455 
            22.3285 
            22.8394 
            23.2752 
            23.6345 
            23.9157 
            24.1185 
            24.2434 
            24.2855 
            24.2643 
            24.1931 
            24.0575 
            23.8386 
            23.5112 
            23.0407 
            22.3793 
            21.4596 
            20.1846 
            18.4122 
            15.9172 
            12.3452 
            7.10387 
            -0.862944 
            -13.5748 
            -35.3549 
            -76.8867 
            -171.462
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Np" 
            "Np" 
            "Np" 
            "Np"
        ]
    } 
    "instance-id" 1
}