{
    "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" [
            "Ga" 
            "Ga" 
            "Ga" 
            "Ga"
        ]
    } 
    "a" {
        "source-value" [
            6.37032 
            5.943485 
            5.67895 
            5.486751 
            5.335706 
            5.211262 
            5.105437 
            5.013379 
            4.931914 
            4.858854 
            4.792626 
            4.732061 
            4.676265 
            4.624543 
            4.57634 
            4.531207 
            4.488777 
            4.448744 
            4.410851 
            4.374882 
            4.34065 
            4.307995 
            4.276779 
            4.24688 
            4.226525 
            4.205103 
            4.182494 
            4.15856 
            4.133137 
            4.106025 
            4.076984 
            4.04572 
            4.011864 
            3.974945 
            3.934355 
            3.889281 
            3.83861 
            3.780751 
            3.713321 
            3.632516 
            3.531683 
            3.3975
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            6.37032e-10 
            5.943485000000001e-10 
            5.67895e-10 
            5.486751e-10 
            5.335706e-10 
            5.211262e-10 
            5.105437e-10 
            5.013379e-10 
            4.931914e-10 
            4.858854e-10 
            4.792626000000001e-10 
            4.732061e-10 
            4.676265e-10 
            4.624543e-10 
            4.5763400000000003e-10 
            4.5312070000000005e-10 
            4.488777e-10 
            4.448744e-10 
            4.410851e-10 
            4.3748820000000005e-10 
            4.3406500000000004e-10 
            4.307995e-10 
            4.2767790000000007e-10 
            4.24688e-10 
            4.226525e-10 
            4.205103e-10 
            4.1824940000000004e-10 
            4.1585599999999996e-10 
            4.133137e-10 
            4.106025e-10 
            4.0769840000000006e-10 
            4.0457200000000005e-10 
            4.0118640000000003e-10 
            3.9749450000000003e-10 
            3.934355e-10 
            3.8892810000000004e-10 
            3.83861e-10 
            3.780751e-10 
            3.7133210000000005e-10 
            3.632516e-10 
            3.531683e-10 
            3.3975e-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 
            0 
            0 
            1.99371 
            2.12356 
            2.2338 
            2.32897 
            2.41199 
            2.48489 
            2.54913 
            2.60581 
            2.6558 
            2.69979 
            2.73833 
            2.7719 
            2.80088 
            2.82562 
            2.84639 
            2.86345 
            2.87701 
            2.88729 
            2.89444 
            2.89863 
            2.9 
            2.89934 
            2.89715 
            2.8931 
            2.88672 
            2.87746 
            2.86457 
            2.84706 
            2.82361 
            2.7924 
            2.75088 
            2.69537 
            2.62041 
            2.51752 
            2.37291 
            2.1627 
            1.84194 
            1.31537 
            0.342037
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            0.0 
            0.0 
            0.0 
            3.1942755769721397e-19 
            3.4023182128970396e-19 
            3.5789421650291996e-19 
            3.73142131528698e-19 
            3.8644340194416594e-19 
            3.98123269606026e-19 
            4.0841565230284196e-19 
            4.17496789464354e-19 
            4.2550607045772e-19 
            4.3255404547068597e-19 
            4.38728834218122e-19 
            4.4410734117845995e-19 
            4.487504490637919e-19 
            4.52714234056308e-19 
            4.56041954925126e-19 
            4.587752682627299e-19 
            4.60947819778434e-19 
            4.62594857358186e-19 
            4.63740413651496e-19 
            4.644117256611419e-19 
            4.6463122386e-19 
            4.645254802021559e-19 
            4.641746035193099e-19 
            4.635257219825399e-19 
            4.625035332900479e-19 
            4.61019917726964e-19 
            4.589547120457379e-19 
            4.56149300759604e-19 
            4.52392196552874e-19 
            4.4739180327816e-19 
            4.407395658937919e-19 
            4.3184588339845796e-19 
            4.19835967349994e-19 
            4.03351171962768e-19 
            3.80182095658494e-19 
            3.4650274063518e-19 
            2.9511132292299596e-19 
            2.1074550790645797e-19 
            5.480036893634579e-20
        ]
    }
}