{
    "short-name" {
        "source-value" [
            "diamond"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            8.8759e-10 
            8.281183000000001e-10 
            7.9126e-10 
            7.644806e-10 
            7.434352e-10 
            7.260961e-10 
            7.113514000000001e-10 
            6.985248000000001e-10 
            6.871741000000001e-10 
            6.769945e-10 
            6.677669e-10 
            6.593282000000001e-10 
            6.515541000000001e-10 
            6.443476000000001e-10 
            6.376313e-10 
            6.313429e-10 
            6.254310000000001e-10 
            6.198531e-10 
            6.145734e-10 
            6.095617e-10 
            6.047922e-10 
            6.002423000000001e-10 
            5.958929000000001e-10 
            5.917270000000001e-10 
            5.888909e-10 
            5.859061e-10 
            5.82756e-10 
            5.794213000000001e-10 
            5.758790000000001e-10 
            5.721015000000001e-10 
            5.680553e-10 
            5.636992000000001e-10 
            5.589819000000001e-10 
            5.53838e-10 
            5.481825e-10 
            5.419024e-10 
            5.348423000000001e-10 
            5.267807e-10 
            5.173857e-10 
            5.061271e-10 
            4.920778e-10 
            4.73382e-10
        ] 
        "source-value" [
            8.8759 
            8.281183 
            7.9126 
            7.644806 
            7.434352 
            7.260961 
            7.113514 
            6.985248 
            6.871741 
            6.769945 
            6.677669 
            6.593282 
            6.515541 
            6.443476 
            6.376313 
            6.313429 
            6.25431 
            6.198531 
            6.145734 
            6.095617 
            6.047922 
            6.002423 
            5.958929 
            5.91727 
            5.888909 
            5.859061 
            5.82756 
            5.794213 
            5.75879 
            5.721015 
            5.680553 
            5.636992 
            5.589819 
            5.53838 
            5.481825 
            5.419024 
            5.348423 
            5.267807 
            5.173857 
            5.061271 
            4.920778 
            4.73382
        ]
    } 
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal" 
    "cohesive-potential-energy" {
        "si-unit" "kg m^2 / s^2" 
        "source-unit" "eV" 
        "si-value" [
            1.4036781527192256e-19 
            3.229235044521024e-19 
            4.2810159307776003e-19 
            4.986246013955136e-19 
            5.522158071846528e-19 
            5.960882095920193e-19 
            6.334125161501761e-19 
            6.657075902956417e-19 
            6.938273921673025e-19 
            7.1833749011230085e-19 
            7.396624609351487e-19 
            7.5814356825607685e-19 
            7.740708060434496e-19 
            7.877005225565952e-19 
            7.992570225224257e-19 
            8.089437823717825e-19 
            8.169482567692992e-19 
            8.234370720835393e-19 
            8.285704459765824e-19 
            8.324941765209216e-19 
            8.353444487293248e-19 
            8.372430280249729e-19 
            8.383068733011841e-19 
            8.386417282149313e-19 
            8.384879192593345e-19 
            8.379992553899905e-19 
            8.37121262601792e-19 
            8.357930581831489e-19 
            8.339377376562624e-19 
            8.314559660706432e-19 
            8.282163649433856e-19 
            8.240410926695808e-19 
            8.186850162262464e-19 
            8.118068719931521e-19 
            8.028442959763968e-19 
            7.903152748017408e-19 
            7.712814165466368e-19 
            7.403642142950592e-19 
            6.880883955115969e-19 
            5.980572846589824e-19 
            4.366347857601408e-19 
            1.1974652042092994e-19
        ] 
        "source-value" [
            0.876107 
            2.01553 
            2.672 
            3.11217 
            3.44666 
            3.72049 
            3.95345 
            4.15502 
            4.33053 
            4.48351 
            4.61661 
            4.73196 
            4.83137 
            4.91644 
            4.98857 
            5.04903 
            5.09899 
            5.13949 
            5.17153 
            5.19602 
            5.21381 
            5.22566 
            5.2323 
            5.23439 
            5.23343 
            5.23038 
            5.2249 
            5.21661 
            5.20503 
            5.18954 
            5.16932 
            5.14326 
            5.10983 
            5.0669 
            5.01096 
            4.93276 
            4.81396 
            4.62099 
            4.29471 
            3.73278 
            2.72526 
            0.747399
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0 
                0.5 
                0.5
            ] 
            [
                0.5 
                0.5 
                0
            ] 
            [
                0.5 
                0 
                0.5
            ] 
            [
                0.75 
                0.25 
                0.75
            ] 
            [
                0.25 
                0.25 
                0.25
            ] 
            [
                0.25 
                0.75 
                0.75
            ] 
            [
                0.75 
                0.75 
                0.25
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Ta" 
            "Ta" 
            "Ta" 
            "Ta" 
            "Ta" 
            "Ta" 
            "Ta" 
            "Ta"
        ]
    } 
    "instance-id" 1
}