{
    "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" [
            "Al"
        ]
    } 
    "a" {
        "source-value" [
            4.11102 
            3.835566 
            3.664851 
            3.540818 
            3.443342 
            3.363034 
            3.294741 
            3.235332 
            3.18276 
            3.135611 
            3.092872 
            3.053786 
            3.017779 
            2.984401 
            2.953294 
            2.924168 
            2.896786 
            2.870951 
            2.846497 
            2.823285 
            2.801193 
            2.78012 
            2.759975 
            2.74068 
            2.721173 
            2.701072 
            2.680338 
            2.65893 
            2.636803 
            2.613908 
            2.590188 
            2.565583 
            2.540023 
            2.513432 
            2.485723 
            2.456797 
            2.426542 
            2.394832 
            2.361518 
            2.326431 
            2.289369 
            2.250098 
            2.208338 
            2.163751 
            2.115927 
            2.06436 
            2.008411 
            1.947269
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.11102e-10 
            3.835566e-10 
            3.6648510000000003e-10 
            3.540818e-10 
            3.443342e-10 
            3.363034e-10 
            3.294741e-10 
            3.235332e-10 
            3.1827600000000003e-10 
            3.135611e-10 
            3.092872e-10 
            3.053786e-10 
            3.017779e-10 
            2.9844010000000004e-10 
            2.953294e-10 
            2.924168e-10 
            2.896786e-10 
            2.870951e-10 
            2.846497e-10 
            2.823285e-10 
            2.801193e-10 
            2.78012e-10 
            2.759975e-10 
            2.74068e-10 
            2.721173e-10 
            2.701072e-10 
            2.680338e-10 
            2.6589299999999997e-10 
            2.636803e-10 
            2.613908e-10 
            2.590188e-10 
            2.565583e-10 
            2.540023e-10 
            2.513432e-10 
            2.485723e-10 
            2.456797e-10 
            2.4265420000000003e-10 
            2.394832e-10 
            2.361518e-10 
            2.326431e-10 
            2.2893690000000003e-10 
            2.250098e-10 
            2.208338e-10 
            2.163751e-10 
            2.1159270000000002e-10 
            2.0643600000000003e-10 
            2.0084110000000002e-10 
            1.947269e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.739755 
            1.17089 
            1.53235 
            1.82979 
            2.05677 
            2.22237 
            2.34641 
            2.44771 
            2.534 
            2.60828 
            2.67235 
            2.72771 
            2.77535 
            2.81594 
            2.84996 
            2.87801 
            2.90082 
            2.91913 
            2.9335 
            2.94436 
            2.95213 
            2.95736 
            2.9604 
            2.96141 
            2.96025 
            2.95625 
            2.94846 
            2.93584 
            2.91753 
            2.89312 
            2.86263 
            2.82576 
            2.78181 
            2.7296 
            2.66654 
            2.5877 
            2.48576 
            2.35361 
            2.19169 
            2.00957 
            1.82081 
            1.62664 
            1.41305 
            1.15832 
            0.842414 
            0.427872 
            -0.136684 
            -0.947357
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.18521817588467e-19 
            1.87597259898426e-19 
            2.4550953651099e-19 
            2.93164678312686e-19 
            3.2953088355121803e-19 
            3.56062928610258e-19 
            3.75936327578394e-19 
            3.9216637688081394e-19 
            4.0599155905559994e-19 
            4.17892527092952e-19 
            4.2815767278698994e-19 
            4.37027322632814e-19 
            4.4466009211719e-19 
            4.5116332707459595e-19 
            4.56613931983464e-19 
            4.61108037441834e-19 
            4.64762602343988e-19 
            4.676961877608419e-19 
            4.699985155839e-19 
            4.71738479408424e-19 
            4.729833706530419e-19 
            4.738213090326239e-19 
            4.743083707293599e-19 
            4.744701905693939e-19 
            4.742843380798499e-19 
            4.736434674262499e-19 
            4.72395371828364e-19 
            4.70373424916256e-19 
            4.67439839499402e-19 
            4.63528926335808e-19 
            4.586438897787419e-19 
            4.52736664529184e-19 
            4.45695098222754e-19 
            4.3733013401664e-19 
            4.27226808162636e-19 
            4.1459524758017996e-19 
            3.9826265897318397e-19 
            3.77089894754874e-19 
            3.5114745069714596e-19 
            3.2196860983873797e-19 
            2.9172592369535397e-19 
            2.60616459992976e-19 
            2.2639556926736996e-19 
            1.85583323869488e-19 
            1.349696026954476e-19 
            6.855265207428479e-20 
            -2.1899191104165597e-20 
            -1.5178332494563379e-19
        ]
    }
}