{
    "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" [
            "Xe"
        ]
    } 
    "a" {
        "source-value" [
            6.39724 
            5.968602 
            5.702949 
            5.509938 
            5.358255 
            5.233285 
            5.127014 
            5.034567 
            4.952758 
            4.879389 
            4.812882 
            4.75206 
            4.696029 
            4.644089 
            4.595682 
            4.550358 
            4.507749 
            4.467546 
            4.429494 
            4.393373 
            4.358996 
            4.326204 
            4.294856 
            4.26483 
            4.244389 
            4.222876 
            4.200172 
            4.176137 
            4.150606 
            4.123379 
            4.094216 
            4.06282 
            4.02882 
            3.991746 
            3.950984 
            3.90572 
            3.854834 
            3.796731 
            3.729016 
            3.64787 
            3.54661 
            3.41186
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.397240000000001e-10 
            5.968602e-10 
            5.702949e-10 
            5.509938e-10 
            5.358255e-10 
            5.233285e-10 
            5.127014e-10 
            5.034567e-10 
            4.952758000000001e-10 
            4.879389e-10 
            4.812882e-10 
            4.75206e-10 
            4.696029e-10 
            4.644089e-10 
            4.5956820000000004e-10 
            4.550358e-10 
            4.507749e-10 
            4.4675459999999995e-10 
            4.429494e-10 
            4.393373000000001e-10 
            4.3589960000000004e-10 
            4.3262039999999997e-10 
            4.2948560000000003e-10 
            4.26483e-10 
            4.244389e-10 
            4.2228760000000006e-10 
            4.2001720000000005e-10 
            4.176137e-10 
            4.150606e-10 
            4.123379e-10 
            4.0942160000000006e-10 
            4.0628200000000003e-10 
            4.02882e-10 
            3.991746e-10 
            3.950984e-10 
            3.9057200000000004e-10 
            3.854834e-10 
            3.796731e-10 
            3.729016e-10 
            3.64787e-10 
            3.54661e-10 
            3.41186e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.0147654 
            0.0229017 
            0.030121 
            0.0366954 
            0.0428101 
            0.0485826 
            0.0539899 
            0.0590589 
            0.0638059 
            0.0682402 
            0.0724182 
            0.0764332 
            0.0801433 
            0.0835466 
            0.0866405 
            0.089421 
            0.0918833 
            0.0940223 
            0.095832 
            0.0973581 
            0.0986083 
            0.0995103 
            0.100057 
            0.100241 
            0.100148 
            0.0998369 
            0.0992437 
            0.0982864 
            0.096854 
            0.0947955 
            0.0919021 
            0.0878787 
            0.0822984 
            0.0745275 
            0.0635926 
            0.0479416 
            0.0249761 
            -0.00987939 
            -0.0654396 
            -0.160666 
            -0.342044 
            -0.754964
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            2.365677867676032e-21 
            3.669256831657536e-21 
            4.82591619951168e-21 
            5.8792511970904325e-21 
            6.858934135411007e-21 
            7.783790589767808e-21 
            8.650135553932992e-21 
            9.462278883016511e-21 
            1.0222832124910272e-20 
            1.0933285303871617e-20 
            1.1602674696041857e-20 
            1.2245948609293059e-20 
            1.2840372157376066e-20 
            1.3385640926732928e-20 
            1.388133835144224e-20 
            1.432682356085568e-20 
            1.4721327510195264e-20 
            1.5064033089384385e-20 
            1.535397899245056e-20 
            1.559848716655085e-20 
            1.5798791287683265e-20 
            1.5943307618879424e-20 
            1.603089861473856e-20 
            1.6060378664561282e-20 
            1.604547842198784e-20 
            1.5995634707314753e-20 
            1.5900593590168898e-20 
            1.5747217222259713e-20 
            1.5517721443096322e-20 
            1.518791338570464e-20 
            1.4724339602242368e-20 
            1.4079719860629698e-20 
            1.3185657240924672e-20 
            1.19406218106672e-20 
            1.0188657697588609e-20 
            7.681091068374528e-21 
            4.001612349876288e-21 
            -1.5828527685765313e-21 
            -1.048457971945037e-20 
            -2.5741530895745282e-20 
            -5.480149000849153e-20 
            -1.2095856703456513e-19
        ]
    }
}