{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "instance-id" 1 
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "species" {
        "source-value" [
            "Ag" 
            "Ag"
        ]
    } 
    "a" {
        "source-value" [
            4.85805 
            4.532543 
            4.330806 
            4.184234 
            4.069046 
            3.974144 
            3.893442 
            3.823237 
            3.761112 
            3.705396 
            3.65489 
            3.608702 
            3.566152 
            3.526709 
            3.489949 
            3.45553 
            3.423172 
            3.392643 
            3.363745 
            3.336315 
            3.31021 
            3.285307 
            3.261501 
            3.2387 
            3.215649 
            3.191895 
            3.167393 
            3.142095 
            3.115948 
            3.088892 
            3.060862 
            3.031786 
            3.001581 
            2.970158 
            2.937413 
            2.903231 
            2.867479 
            2.830007 
            2.790639 
            2.749176 
            2.705379 
            2.658972 
            2.609624 
            2.556935 
            2.500421 
            2.439483 
            2.373368 
            2.301115 
            2.221466 
            2.132733 
            2.032573 
            1.917602 
            1.782668 
            1.61935
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            4.858050000000001e-10 
            4.5325430000000004e-10 
            4.330806e-10 
            4.1842340000000004e-10 
            4.0690460000000003e-10 
            3.974144e-10 
            3.893442e-10 
            3.823237e-10 
            3.761112e-10 
            3.705396e-10 
            3.65489e-10 
            3.6087020000000003e-10 
            3.5661520000000003e-10 
            3.526709e-10 
            3.489949e-10 
            3.4555300000000004e-10 
            3.423172e-10 
            3.392643e-10 
            3.3637450000000004e-10 
            3.3363150000000003e-10 
            3.31021e-10 
            3.285307e-10 
            3.261501e-10 
            3.2387000000000004e-10 
            3.215649e-10 
            3.191895e-10 
            3.167393e-10 
            3.142095e-10 
            3.115948e-10 
            3.088892e-10 
            3.0608620000000006e-10 
            3.031786e-10 
            3.001581e-10 
            2.9701580000000003e-10 
            2.937413e-10 
            2.903231e-10 
            2.867479e-10 
            2.830007e-10 
            2.790639e-10 
            2.749176e-10 
            2.7053790000000003e-10 
            2.658972e-10 
            2.6096240000000004e-10 
            2.556935e-10 
            2.500421e-10 
            2.439483e-10 
            2.3733680000000004e-10 
            2.3011149999999998e-10 
            2.221466e-10 
            2.132733e-10 
            2.0325730000000002e-10 
            1.917602e-10 
            1.782668e-10 
            1.6193500000000002e-10
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "cohesive-potential-energy" {
        "source-value" [
            0.55715 
            0.890412 
            1.15942 
            1.38387 
            1.57538 
            1.74416 
            1.89512 
            2.02853 
            2.14509 
            2.24666 
            2.33521 
            2.41241 
            2.47959 
            2.53794 
            2.58858 
            2.63252 
            2.6706 
            2.70337 
            2.73112 
            2.75394 
            2.77178 
            2.7846 
            2.79243 
            2.79513 
            2.79198 
            2.78107 
            2.76019 
            2.72694 
            2.67874 
            2.61284 
            2.52627 
            2.41573 
            2.27718 
            2.10568 
            1.89515 
            1.63809 
            1.32528 
            0.945265 
            0.483882 
            -0.078988 
            -0.769033 
            -1.61618 
            -2.65532 
            -3.92955 
            -5.49871 
            -7.45114 
            -9.90899 
            -13.0314 
            -17.0462 
            -22.3084 
            -29.3565 
            -38.9041 
            -50.9204 
            -61.6184
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            8.926527116331e-20 
            1.4265973010332078e-19 
            1.8575956329922797e-19 
            2.21720417849358e-19 
            2.52403702567092e-19 
            2.7944523979574397e-19 
            3.0363169826260796e-19 
            3.25006336736802e-19 
            3.43681307582706e-19 
            3.5995461565424397e-19 
            3.74141889748314e-19 
            3.86510693362794e-19 
            3.9727411599000597e-19 
            4.0662281664939594e-19 
            4.1473623912397197e-19 
            4.2177620325376795e-19 
            4.2787729187603995e-19 
            4.33127624705658e-19 
            4.37573664865008e-19 
            4.41229831943796e-19 
            4.44088115058852e-19 
            4.4614210550364e-19 
            4.473966098080619e-19 
            4.47829197499242e-19 
            4.47324511859532e-19 
            4.45576537151838e-19 
            4.42231192340046e-19 
            4.369039550319959e-19 
            4.2918146365611597e-19 
            4.1862311963805596e-19 
            4.047530765175179e-19 
            3.87042616005282e-19 
            3.64844458741212e-19 
            3.3736712946811197e-19 
            3.0363650479250994e-19 
            2.62450952238906e-19 
            2.1233326495075198e-19 
            1.5144814959380099e-19 
            7.752644340131879e-20 
            -1.2655272796639199e-20 
            -1.2321267033749218e-19 
            -2.58940583233812e-19 
            -4.25429165979288e-19 
            -6.295833192134699e-19 
            -8.80990467914214e-19 
            -1.1938042404662758e-18 
            -1.5875952244539658e-18 
            -2.08786045883076e-18 
            -2.7311023338490796e-18 
            -3.5741997221925594e-18 
            -4.7034298356021e-18 
            -6.233123998679939e-18 
            -8.15834750739336e-18 
            -9.872356070446559e-18
        ]
    }
}