{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "species" {
        "source-value" [
            "Mg"
        ]
    } 
    "a" {
        "source-value" [
            4.00042 
            3.732378 
            3.566256 
            3.445559 
            3.350707 
            3.272559 
            3.206104 
            3.148293 
            3.097135 
            3.051255 
            3.009666 
            2.971632 
            2.936594 
            2.904114 
            2.873843 
            2.845501 
            2.818856 
            2.793716 
            2.76992 
            2.747332 
            2.725835 
            2.705329 
            2.685726 
            2.66695 
            2.654168 
            2.640715 
            2.626517 
            2.611487 
            2.595522 
            2.578496 
            2.56026 
            2.540627 
            2.519365 
            2.496181 
            2.470692 
            2.442387 
            2.410566 
            2.374232 
            2.331888 
            2.281145 
            2.217823 
            2.13356
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.00042e-10 
            3.732378e-10 
            3.5662560000000003e-10 
            3.445559e-10 
            3.350707e-10 
            3.2725590000000005e-10 
            3.206104e-10 
            3.1482929999999997e-10 
            3.0971350000000004e-10 
            3.0512549999999997e-10 
            3.0096660000000005e-10 
            2.971632e-10 
            2.936594e-10 
            2.904114e-10 
            2.873843e-10 
            2.845501e-10 
            2.818856e-10 
            2.793716e-10 
            2.76992e-10 
            2.7473320000000003e-10 
            2.7258350000000003e-10 
            2.705329e-10 
            2.685726e-10 
            2.66695e-10 
            2.654168e-10 
            2.640715e-10 
            2.6265170000000004e-10 
            2.611487e-10 
            2.595522e-10 
            2.578496e-10 
            2.56026e-10 
            2.5406270000000003e-10 
            2.5193650000000003e-10 
            2.4961810000000003e-10 
            2.470692e-10 
            2.4423870000000003e-10 
            2.4105660000000005e-10 
            2.3742320000000003e-10 
            2.3318880000000003e-10 
            2.2811450000000001e-10 
            2.2178230000000002e-10 
            2.1335600000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.235016 
            0.354964 
            0.416668 
            0.459861 
            0.485339 
            0.498013 
            0.504643 
            0.511049 
            0.518658 
            0.526502 
            0.533765 
            0.538229 
            0.538793 
            0.535421 
            0.528251 
            0.517234 
            0.501748 
            0.481783 
            0.457407 
            0.428744 
            0.395954 
            0.481558 
            0.528868 
            0.542047 
            0.536765 
            0.521096 
            0.495478 
            0.460602 
            0.41736 
            0.366695 
            0.309248 
            0.244678 
            0.171086 
            0.0858588 
            -0.014778 
            -0.142475 
            -0.388891 
            -1.70413 
            -1.99128 
            -2.39602 
            -3.00395 
            -4.0287
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            3.765371407139328e-20 
            5.687150220256513e-20 
            6.675757282354944e-20 
            7.367785430177088e-20 
            7.775987989624513e-20 
            7.979047854544704e-20 
            8.085272164503744e-20 
            8.187907598832193e-20 
            8.309817217908863e-20 
            8.435491952044416e-20 
            8.551858040013121e-20 
            8.623379204365632e-20 
            8.632415480506944e-20 
            8.578390084853569e-20 
            8.463514021142209e-20 
            8.287002222828673e-20 
            8.038889151331583e-20 
            7.719014588988865e-20 
            7.328468015902657e-20 
            6.869236131082753e-20 
            6.343882417122432e-20 
            7.715409691592064e-20 
            8.473399450892545e-20 
            8.684550307747775e-20 
            8.599923338637121e-20 
            8.348878283923968e-20 
            7.938432677207424e-20 
            7.379657558937217e-20 
            6.686844344570881e-20 
            5.87510155964256e-20 
            4.954699156291585e-20 
            3.9201737122410244e-20 
            2.741099893461888e-20 
            1.3756096204994306e-20 
            -2.36769661021824e-21 
            -2.2827011404848e-20 
            -6.230720682395328e-20 
            -2.730317244803904e-19 
            -3.1903822614666243e-19 
            -3.838847226969216e-19 
            -4.81285846005216e-19 
            -6.45468895221696e-19
        ]
    }
}