{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.79926e-10 
            3.5446960000000005e-10 
            3.3869270000000003e-10 
            3.272299e-10 
            3.182216e-10 
            3.107997e-10 
            3.044884e-10 
            2.9899800000000004e-10 
            2.941394e-10 
            2.8978220000000004e-10 
            2.858323e-10 
            2.822202e-10 
            2.788926e-10 
            2.758079e-10 
            2.7293300000000003e-10 
            2.702413e-10 
            2.677107e-10 
            2.653232e-10 
            2.630632e-10 
            2.60918e-10 
            2.588764e-10 
            2.569289e-10 
            2.550672e-10 
            2.53284e-10 
            2.5207000000000004e-10 
            2.507924e-10 
            2.49444e-10 
            2.4801660000000004e-10 
            2.4650029999999997e-10 
            2.4488340000000004e-10 
            2.431514e-10 
            2.412868e-10 
            2.392676e-10 
            2.3706580000000005e-10 
            2.34645e-10 
            2.3195679999999998e-10 
            2.289348e-10 
            2.254841e-10 
            2.214626e-10 
            2.1664340000000004e-10 
            2.106296e-10 
            2.0262699999999998e-10
        ] 
        "source-value" [
            3.79926 
            3.544696 
            3.386927 
            3.272299 
            3.182216 
            3.107997 
            3.044884 
            2.98998 
            2.941394 
            2.897822 
            2.858323 
            2.822202 
            2.788926 
            2.758079 
            2.72933 
            2.702413 
            2.677107 
            2.653232 
            2.630632 
            2.60918 
            2.588764 
            2.569289 
            2.550672 
            2.53284 
            2.5207 
            2.507924 
            2.49444 
            2.480166 
            2.465003 
            2.448834 
            2.431514 
            2.412868 
            2.392676 
            2.370658 
            2.34645 
            2.319568 
            2.289348 
            2.254841 
            2.214626 
            2.166434 
            2.106296 
            2.02627
        ]
    } 
    "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" [
            2.829491977631424e-18 
            2.946258609755328e-18 
            3.0262072231332484e-18 
            3.090021917939712e-18 
            3.139929719677632e-18 
            3.1730787539619842e-18 
            3.1944838336158725e-18 
            3.210505599823872e-18 
            3.226335104837376e-18 
            3.2450645495345285e-18 
            3.2677513704850564e-18 
            3.294043088832384e-18 
            3.32283420270816e-18 
            3.352682753153664e-18 
            3.382178824742592e-18 
            3.410088741476928e-18 
            3.435451197384192e-18 
            3.4573689735567364e-18 
            3.474656459295168e-18 
            3.487714198754688e-18 
            3.497102953752576e-18 
            3.503335420807488e-18 
            3.506828165840832e-18 
            3.507917645942976e-18 
            3.507420971190529e-18 
            3.505770729271104e-18 
            3.502774658990208e-18 
            3.498176412088512e-18 
            3.491639531475648e-18 
            3.482747451230208e-18 
            3.470907366002496e-18 
            3.4553822745469443e-18 
            3.4351307620600323e-18 
            3.408726891349248e-18 
            3.3741839634048e-18 
            3.3285860167768324e-18 
            3.267655239887808e-18 
            3.1847746432938243e-18 
            3.068632860052032e-18 
            2.8982573981961603e-18 
            2.6311745555088e-18 
            2.164764919427712e-18
        ] 
        "source-value" [
            17.6603 
            18.3891 
            18.8881 
            19.2864 
            19.5979 
            19.8048 
            19.9384 
            20.0384 
            20.1372 
            20.2541 
            20.3957 
            20.5598 
            20.7395 
            20.9258 
            21.1099 
            21.2841 
            21.4424 
            21.5792 
            21.6871 
            21.7686 
            21.8272 
            21.8661 
            21.8879 
            21.8947 
            21.8916 
            21.8813 
            21.8626 
            21.8339 
            21.7931 
            21.7376 
            21.6637 
            21.5668 
            21.4404 
            21.2756 
            21.06 
            20.7754 
            20.3951 
            19.8778 
            19.1529 
            18.0895 
            16.4225 
            13.5114
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Mo"
        ]
    } 
    "instance-id" 1
}