{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "fcc"
        ]
    } 
    "species" {
        "source-value" [
            "Pb" 
            "Pb" 
            "Pb" 
            "Pb"
        ]
    } 
    "a" {
        "source-value" [
            7.43484 
            6.936678 
            6.627937 
            6.403621 
            6.227335 
            6.082096 
            5.958587 
            5.851146 
            5.756067 
            5.670799 
            5.593504 
            5.522817 
            5.457698 
            5.397333 
            5.341075 
            5.2884 
            5.238879 
            5.192156 
            5.147932 
            5.105952 
            5.066 
            5.027888 
            4.991456 
            4.95656 
            4.921282 
            4.884928 
            4.84743 
            4.808714 
            4.768698 
            4.727291 
            4.684394 
            4.639895 
            4.59367 
            4.545579 
            4.495466 
            4.443153 
            4.388437 
            4.331089 
            4.270841 
            4.207384 
            4.140357 
            4.069335 
            3.993811 
            3.913176 
            3.826686 
            3.733425 
            3.632242 
            3.521664 
            3.399768 
            3.263969 
            3.110683 
            2.93473 
            2.728225 
            2.47828
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            7.43484e-10 
            6.936678e-10 
            6.627937000000001e-10 
            6.403621e-10 
            6.227335000000001e-10 
            6.082096e-10 
            5.958586999999999e-10 
            5.851146e-10 
            5.756067e-10 
            5.670799e-10 
            5.593504000000001e-10 
            5.522817e-10 
            5.457698e-10 
            5.397333e-10 
            5.341075000000001e-10 
            5.2884e-10 
            5.238879e-10 
            5.192156e-10 
            5.147932e-10 
            5.105952e-10 
            5.066e-10 
            5.027888e-10 
            4.991456e-10 
            4.95656e-10 
            4.921282e-10 
            4.884928000000001e-10 
            4.84743e-10 
            4.808714e-10 
            4.768698e-10 
            4.727291e-10 
            4.684394e-10 
            4.639895e-10 
            4.5936700000000006e-10 
            4.5455790000000003e-10 
            4.4954660000000007e-10 
            4.4431529999999997e-10 
            4.388437e-10 
            4.331089000000001e-10 
            4.270841e-10 
            4.2073840000000005e-10 
            4.140357e-10 
            4.069335e-10 
            3.993811e-10 
            3.913176e-10 
            3.826686e-10 
            3.733425e-10 
            3.632242e-10 
            3.521664e-10 
            3.399768e-10 
            3.263969e-10 
            3.110683e-10 
            2.93473e-10 
            2.728225e-10 
            2.47828e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.422048 
            0.626183 
            0.791003 
            0.937441 
            1.06435 
            1.17578 
            1.27433 
            1.36185 
            1.44085 
            1.51238 
            1.57618 
            1.63293 
            1.68317 
            1.72735 
            1.76589 
            1.7991 
            1.82731 
            1.85075 
            1.87202 
            1.88911 
            1.90213 
            1.91125 
            1.91663 
            1.91839 
            1.91648 
            1.91024 
            1.89883 
            1.88123 
            1.8562 
            1.82246 
            1.77862 
            1.72188 
            1.64947 
            1.55796 
            1.44303 
            1.29923 
            1.11959 
            0.902585 
            0.630819 
            0.289166 
            -0.14231 
            -0.690003 
            -1.39077 
            -2.2972 
            -3.47913 
            -5.04315 
            -7.15476 
            -10.066 
            -14.1883 
            -20.2266 
            -29.4373 
            -44.3315 
            -70.354 
            -121.209
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            6.76195444026432e-20 
            1.003255771208022e-19 
            1.267326524023902e-19 
            1.501946065953594e-19 
            1.7052767003978997e-19 
            1.8838072427245199e-19 
            2.0417017500052198e-19 
            2.1819242490129e-19 
            2.3084962030989e-19 
            2.42309989772892e-19 
            2.5253187669781196e-19 
            2.61624229095762e-19 
            2.69673564504978e-19 
            2.7675198087398996e-19 
            2.82926769621426e-19 
            2.8824759822293995e-19 
            2.9276733850745398e-19 
            2.9652284053754995e-19 
            2.99930670238068e-19 
            3.02668790105574e-19 
            3.04754824083042e-19 
            3.0621600917324996e-19 
            3.07077980202342e-19 
            3.07359963289926e-19 
            3.07053947552832e-19 
            3.06054189333216e-19 
            3.04226105793822e-19 
            3.01406274917982e-19 
            2.9739602680308e-19 
            2.91990282839964e-19 
            2.84966340476508e-19 
            2.75875590255192e-19 
            2.64274229248398e-19 
            2.4961271087066397e-19 
            2.31198894816102e-19 
            2.08159594819182e-19 
            1.79378093766006e-19 
            1.4461005971988898e-19 
            1.010683462083246e-19 
            4.6329500854724396e-20 
            -2.2800575678453996e-20 
            -1.105506683989902e-19 
            -2.22825919726818e-19 
            -3.6805201636247997e-19 
            -5.57418079264842e-19 
            -8.080017091757099e-19 
            -1.1463189293877839e-18 
            -1.6127509997844e-18 
            -2.27321627361822e-18 
            -3.24065859052644e-18 
            -4.71637542280482e-18 
            -7.1026893450171e-18 
            -1.1271953490843599e-17 
            -1.94198227630506e-17
        ]
    }
}