{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "species" {
        "source-value" [
            "Ge" 
            "Ge" 
            "Ge" 
            "Ge" 
            "Ge" 
            "Ge" 
            "Ge" 
            "Ge"
        ]
    } 
    "a" {
        "source-value" [
            8.48705 
            7.918386 
            7.56595 
            7.309887 
            7.108652 
            6.942858 
            6.80187 
            6.679222 
            6.570688 
            6.473352 
            6.385118 
            6.304427 
            6.230092 
            6.161184 
            6.096964 
            6.036834 
            5.980305 
            5.926969 
            5.876486 
            5.828564 
            5.782958 
            5.739453 
            5.697864 
            5.65803 
            5.61776 
            5.576261 
            5.533456 
            5.489261 
            5.443581 
            5.396315 
            5.347346 
            5.29655 
            5.243783 
            5.188886 
            5.131681 
            5.071964 
            5.009506 
            4.944041 
            4.875267 
            4.802829 
            4.726317 
            4.645244 
            4.559032 
            4.466984 
            4.368254 
            4.261795 
            4.146292 
            4.020066 
            3.880919 
            3.725901 
            3.550922 
            3.350068 
            3.114338 
            2.82902
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            8.48705e-10 
            7.918386e-10 
            7.56595e-10 
            7.309887e-10 
            7.108652000000001e-10 
            6.942858000000001e-10 
            6.801870000000001e-10 
            6.679222000000001e-10 
            6.570688e-10 
            6.473352000000001e-10 
            6.385118000000001e-10 
            6.304427e-10 
            6.230092000000001e-10 
            6.161184e-10 
            6.096964e-10 
            6.036834e-10 
            5.980305000000001e-10 
            5.926969e-10 
            5.876486e-10 
            5.828564e-10 
            5.782958e-10 
            5.739453e-10 
            5.697864e-10 
            5.658030000000001e-10 
            5.61776e-10 
            5.576261e-10 
            5.533456e-10 
            5.489261e-10 
            5.443581e-10 
            5.396315000000001e-10 
            5.347346e-10 
            5.29655e-10 
            5.243783e-10 
            5.188886e-10 
            5.131681e-10 
            5.071964000000001e-10 
            5.009506e-10 
            4.944041e-10 
            4.875267000000001e-10 
            4.802829e-10 
            4.726317e-10 
            4.645244e-10 
            4.5590320000000004e-10 
            4.466984e-10 
            4.3682540000000006e-10 
            4.261795e-10 
            4.146292e-10 
            4.020066e-10 
            3.8809190000000004e-10 
            3.725901e-10 
            3.550922e-10 
            3.350068e-10 
            3.114338e-10 
            2.82902e-10
        ]
    } 
    "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
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            1.09167 
            1.55051 
            1.9009 
            2.18587 
            2.42511 
            2.62974 
            2.80685 
            2.9613 
            3.09661 
            3.21545 
            3.31989 
            3.41159 
            3.49188 
            3.56188 
            3.62253 
            3.67462 
            3.71884 
            3.75579 
            3.78599 
            3.80988 
            3.82789 
            3.84036 
            3.84764 
            3.85 
            3.84747 
            3.83929 
            3.8245 
            3.80194 
            3.77024 
            3.72777 
            3.67257 
            3.60228 
            3.51403 
            3.40435 
            3.26897 
            3.10261 
            2.89871 
            2.64902 
            2.34313 
            1.96766 
            1.50535 
            0.933514 
            0.222038 
            -0.669799 
            -1.79799 
            -3.24121 
            -5.11269 
            -7.57995 
            -10.8993 
            -15.4789 
            -22.0013 
            -31.6801 
            -46.8531 
            -72.5342
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.7490481660387797e-19 
            2.48419089278334e-19 
            3.0455775635706e-19 
            3.5021498389615797e-19 
            3.88545457687974e-19 
            4.2133079814951595e-19 
            4.497069485142899e-19 
            4.7445256662642e-19 
            4.96131618661074e-19 
            5.1517188577953e-19 
            5.31905018545026e-19 
            5.465969782788059e-19 
            5.59460854473192e-19 
            5.706760909111919e-19 
            5.803932921964019e-19 
            5.88739030282908e-19 
            5.95823855358456e-19 
            6.01743898021086e-19 
            6.06582471455766e-19 
            6.104100714343919e-19 
            6.132955915522259e-19 
            6.152935058148239e-19 
            6.16459890404376e-19 
            6.1683800409e-19 
            6.16432653401598e-19 
            6.15122072914986e-19 
            6.127524536733e-19 
            6.09137943186996e-19 
            6.04059043257216e-19 
            5.972545990926179e-19 
            5.88410584072938e-19 
            5.771488845125519e-19 
            5.63009675717502e-19 
            5.4543700239579e-19 
            5.237467351246979e-19 
            4.9709292464147395e-19 
            4.64424543074214e-19 
            4.24419794699868e-19 
            3.7541081364244196e-19 
            3.15253887565644e-19 
            2.4118365959918996e-19 
            1.495654318311876e-19 
            3.55744095460092e-20 
            -1.0731363072765659e-19 
            -2.88069756616566e-19 
            -5.19299092788714e-19 
            -8.191432454885459e-19 
            -1.21444187768883e-18 
            -1.74626037869562e-18 
            -2.47999319000226e-18 
            -3.52499687776242e-18 
            -5.07571159827834e-18 
            -7.50669420504654e-18 
            -1.162126004058828e-17
        ]
    }
}