{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.94118e-10 
            3.6771060000000005e-10 
            3.513443e-10 
            3.394533e-10 
            3.301085e-10 
            3.224094e-10 
            3.158622e-10 
            3.1016680000000004e-10 
            3.0512670000000004e-10 
            3.006066e-10 
            2.965092e-10 
            2.927622e-10 
            2.893102e-10 
            2.861103e-10 
            2.83128e-10 
            2.803358e-10 
            2.7771070000000003e-10 
            2.7523390000000004e-10 
            2.7288960000000005e-10 
            2.706642e-10 
            2.685464e-10 
            2.665261e-10 
            2.6459480000000004e-10
        ] 
        "source-value" [
            3.94118 
            3.677106 
            3.513443 
            3.394533 
            3.301085 
            3.224094 
            3.158622 
            3.101668 
            3.051267 
            3.006066 
            2.965092 
            2.927622 
            2.893102 
            2.861103 
            2.83128 
            2.803358 
            2.777107 
            2.752339 
            2.728896 
            2.706642 
            2.685464 
            2.665261 
            2.645948
        ]
    } 
    "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" [
            3.7274478865249923e-19 
            5.593775366796288e-19 
            7.230110393151743e-19 
            8.72713616232864e-19 
            1.011766525152096e-18 
            1.1424656851704768e-18 
            1.2654103103441856e-18 
            1.3810393970673217e-18 
            1.4900739248192449e-18 
            1.592292793226285e-18 
            1.6878129611817601e-18 
            1.777086242492736e-18 
            1.859710490827392e-18 
            1.9356696844195202e-18 
            2.004899736204288e-18 
            2.0673846244154882e-18 
            2.1229481096248324e-18 
            2.1714780394688642e-18 
            2.2128302180517124e-18 
            2.247116797736832e-18 
            2.273985299667648e-18 
            2.2932434626496642e-18 
            2.304763112553216e-18
        ] 
        "source-value" [
            2.32649 
            3.49136 
            4.51268 
            5.44705 
            6.31495 
            7.13071 
            7.89807 
            8.61977 
            9.30031 
            9.93831 
            10.5345 
            11.0917 
            11.6074 
            12.0815 
            12.5136 
            12.9036 
            13.2504 
            13.5533 
            13.8114 
            14.0254 
            14.1931 
            14.3133 
            14.3852
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Te"
        ]
    } 
    "instance-id" 1
}