{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            9.47315e-10 
            8.838412999999999e-10 
            8.445029e-10 
            8.159214e-10 
            7.934599e-10 
            7.749541e-10 
            7.592172e-10 
            7.455274e-10 
            7.334129e-10 
            7.225484e-10 
            7.126998000000001e-10 
            7.036932000000001e-10 
            6.953960000000001e-10 
            6.877046e-10 
            6.805364e-10 
            6.738247999999999e-10 
            6.675151e-10 
            6.615618000000001e-10 
            6.559269e-10 
            6.50578e-10 
            6.454874e-10 
            6.406314e-10 
            6.359894e-10 
            6.315431e-10 
            6.285161999999999e-10 
            6.253305e-10 
            6.219684e-10 
            6.184093e-10 
            6.146286e-10 
            6.105969e-10 
            6.062784e-10 
            6.016292e-10 
            5.965944000000001e-10 
            5.911043000000001e-10 
            5.850683e-10 
            5.783655000000001e-10 
            5.708303e-10 
            5.622262000000001e-10 
            5.52199e-10 
            5.401827e-10 
            5.251879e-10 
            5.052340000000001e-10
        ] 
        "source-value" [
            9.47315 
            8.838413 
            8.445029 
            8.159214 
            7.934599 
            7.749541 
            7.592172 
            7.455274 
            7.334129 
            7.225484 
            7.126998 
            7.036932 
            6.95396 
            6.877046 
            6.805364 
            6.738248 
            6.675151 
            6.615618 
            6.559269 
            6.50578 
            6.454874 
            6.406314 
            6.359894 
            6.315431 
            6.285162 
            6.253305 
            6.219684 
            6.184093 
            6.146286 
            6.105969 
            6.062784 
            6.016292 
            5.965944 
            5.911043 
            5.850683 
            5.783655 
            5.708303 
            5.622262 
            5.52199 
            5.401827 
            5.251879 
            5.05234
        ]
    } 
    "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" [
            6.503539317385152e-20 
            9.748427627491393e-20 
            1.2600285990749184e-19 
            1.5214092951688512e-19 
            1.765726810251264e-19 
            1.9945977405325443e-19 
            2.210491040185344e-19 
            2.41343875274208e-19 
            2.6040817488510723e-19 
            2.782788529135104e-19 
            2.9499596377493764e-19 
            3.105931531784256e-19 
            3.25025560178592e-19 
            3.382899804221952e-19 
            3.5042486614813446e-19 
            3.6141099123696e-19 
            3.7118426862384e-19 
            3.79723870012704e-19 
            3.870105692841024e-19 
            3.9302033378872323e-19 
            3.977259265240128e-19 
            4.0110171266403846e-19 
            4.03179735741216e-19 
            4.0388148910112643e-19 
            4.0352901024455044e-19 
            4.0233859301529606e-19 
            4.0007471745010563e-19 
            3.964201525780608e-19 
            3.909727520673408e-19 
            3.8314772145135365e-19 
            3.7213756371321606e-19 
            3.5681915304174722e-19 
            3.355646779902144e-19 
            3.059548518612096e-19 
            2.642774314243392e-19 
            2.0464281542154241e-19 
            1.171168679332109e-19 
            -1.584289921005389e-20 
            -2.280522180280512e-19 
            -5.91699847827648e-19 
            -1.284771012629933e-18 
            -2.863137686668224e-18
        ] 
        "source-value" [
            0.405919 
            0.608449 
            0.786448 
            0.949589 
            1.10208 
            1.24493 
            1.37968 
            1.50635 
            1.62534 
            1.73688 
            1.84122 
            1.93857 
            2.02865 
            2.11144 
            2.18718 
            2.25575 
            2.31675 
            2.37005 
            2.41553 
            2.45304 
            2.48241 
            2.50348 
            2.51645 
            2.52083 
            2.51863 
            2.5112 
            2.49707 
            2.47426 
            2.44026 
            2.39142 
            2.3227 
            2.22709 
            2.09443 
            1.90962 
            1.64949 
            1.27728 
            0.730986 
            -0.0988836 
            -1.42339 
            -3.6931 
            -8.01891 
            -17.8703
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "species" {
        "source-value" [
            "In" 
            "In" 
            "In" 
            "In" 
            "In" 
            "In" 
            "In" 
            "In"
        ]
    } 
    "instance-id" 1
}