{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.94074e-10 
            4.609693e-10 
            4.404523e-10 
            4.255456e-10 
            4.138307e-10 
            4.04179e-10 
            3.959714e-10 
            3.888315e-10 
            3.825132e-10 
            3.768468e-10 
            3.717102e-10 
            3.6701290000000005e-10 
            3.6268550000000003e-10 
            3.58674e-10 
            3.5493540000000005e-10 
            3.51435e-10 
            3.481441e-10 
            3.450392e-10 
            3.421003e-10 
            3.393106e-10 
            3.366556e-10 
            3.34123e-10 
            3.3170190000000004e-10 
            3.293829e-10 
            3.2780420000000004e-10 
            3.261427e-10 
            3.2438920000000006e-10 
            3.22533e-10 
            3.205611e-10 
            3.1845830000000003e-10 
            3.16206e-10 
            3.137812e-10 
            3.111553e-10 
            3.0829200000000005e-10 
            3.051438e-10 
            3.01648e-10 
            2.97718e-10 
            2.932305e-10 
            2.880007e-10 
            2.8173360000000003e-10 
            2.73913e-10 
            2.63506e-10
        ] 
        "source-value" [
            4.94074 
            4.609693 
            4.404523 
            4.255456 
            4.138307 
            4.04179 
            3.959714 
            3.888315 
            3.825132 
            3.768468 
            3.717102 
            3.670129 
            3.626855 
            3.58674 
            3.549354 
            3.51435 
            3.481441 
            3.450392 
            3.421003 
            3.393106 
            3.366556 
            3.34123 
            3.317019 
            3.293829 
            3.278042 
            3.261427 
            3.243892 
            3.22533 
            3.205611 
            3.184583 
            3.16206 
            3.137812 
            3.111553 
            3.08292 
            3.051438 
            3.01648 
            2.97718 
            2.932305 
            2.880007 
            2.817336 
            2.73913 
            2.63506
        ]
    } 
    "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" [
            6.644210424691392e-20 
            9.97090587305568e-20 
            1.2887668411222082e-19 
            1.555610959493069e-19 
            1.803474091437312e-19 
            2.0364465938678401e-19 
            2.255592312060864e-19 
            2.461696312560576e-19 
            2.656040336663616e-19 
            2.838239861980992e-19 
            3.008519193239616e-19 
            3.167631353451264e-19 
            3.3149194502014082e-19 
            3.4502873528928006e-19 
            3.5737030179930243e-19 
            3.6850863366710405e-19 
            3.7841168736026884e-19 
            3.8706023675934723e-19 
            3.94431851391648e-19 
            4.005441552e-19 
            4.053314589429504e-19 
            4.0876492344132483e-19 
            4.108173116925696e-19 
            4.114645910473729e-19 
            4.1110410130769283e-19 
            4.09892855782368e-19 
            4.0758732362503686e-19 
            4.0386706951153923e-19 
            3.9829950575425924e-19 
            3.9029983788660483e-19 
            3.7905576236183047e-19 
            3.634185185428224e-19 
            3.417314558036736e-19 
            3.115304265015936e-19 
            2.690471112244608e-19 
            2.0823970193523843e-19 
            1.190569436033376e-19 
            -1.6367996575754882e-20 
            -2.325094733871168e-19 
            -6.02770888277376e-19 
            -1.30885813594704e-18 
            -2.916714472867776e-18
        ] 
        "source-value" [
            0.414699 
            0.622335 
            0.804385 
            0.970936 
            1.12564 
            1.27105 
            1.40783 
            1.53647 
            1.65777 
            1.77149 
            1.87777 
            1.97708 
            2.06901 
            2.1535 
            2.23053 
            2.30005 
            2.36186 
            2.41584 
            2.46185 
            2.5 
            2.52988 
            2.55131 
            2.56412 
            2.56816 
            2.56591 
            2.55835 
            2.54396 
            2.52074 
            2.48599 
            2.43606 
            2.36588 
            2.26828 
            2.13292 
            1.94442 
            1.67926 
            1.29973 
            0.743095 
            -0.102161 
            -1.45121 
            -3.7622 
            -8.16925 
            -18.2047
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Md"
        ]
    } 
    "instance-id" 1
}