{
    "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" [
            "Er" 
            "Er" 
            "Er" 
            "Er"
        ]
    } 
    "a" {
        "source-value" [
            7.79773 
            7.275254 
            6.951444 
            6.716179 
            6.531289 
            6.378961 
            6.249424 
            6.136739 
            6.03702 
            5.947589 
            5.866522 
            5.792385 
            5.724088 
            5.660777 
            5.601772 
            5.546527 
            5.494589 
            5.445585 
            5.399202 
            5.355173 
            5.313271 
            5.2733 
            5.235089 
            5.19849 
            5.16149 
            5.123362 
            5.084033 
            5.043427 
            5.001458 
            4.95803 
            4.913039 
            4.866368 
            4.817886 
            4.767448 
            4.714889 
            4.660022 
            4.602636 
            4.542488 
            4.479299 
            4.412745 
            4.342447 
            4.267958 
            4.188748 
            4.104176 
            4.013464 
            3.915651 
            3.809529 
            3.693554 
            3.565708
        ] 
        "source-unit" "angstrom" 
        "si-unit" "m" 
        "si-value" [
            7.79773e-10 
            7.275254000000001e-10 
            6.951444000000001e-10 
            6.716179000000001e-10 
            6.531289000000001e-10 
            6.378961e-10 
            6.249424000000001e-10 
            6.136739e-10 
            6.03702e-10 
            5.947589e-10 
            5.866522e-10 
            5.792385000000001e-10 
            5.724088e-10 
            5.660777000000001e-10 
            5.601772000000001e-10 
            5.546527000000001e-10 
            5.494589e-10 
            5.445585000000001e-10 
            5.399202e-10 
            5.355173e-10 
            5.313271000000001e-10 
            5.2733e-10 
            5.235089e-10 
            5.19849e-10 
            5.16149e-10 
            5.123362e-10 
            5.084033e-10 
            5.043427000000001e-10 
            5.001458000000001e-10 
            4.95803e-10 
            4.913039000000001e-10 
            4.866368e-10 
            4.817886e-10 
            4.767448e-10 
            4.714889000000001e-10 
            4.660022e-10 
            4.6026360000000003e-10 
            4.542488e-10 
            4.4792990000000004e-10 
            4.412745e-10 
            4.342447e-10 
            4.267958e-10 
            4.1887480000000005e-10 
            4.104176e-10 
            4.013464e-10 
            3.915651e-10 
            3.809529e-10 
            3.693554e-10 
            3.565708e-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" [
            0.998657 
            1.49219 
            1.92893 
            2.3286 
            2.69992 
            3.0473 
            3.37474 
            3.68288 
            3.97235 
            4.24442 
            4.49881 
            4.73557 
            4.95487 
            5.15686 
            5.34096 
            5.50694 
            5.65458 
            5.78397 
            5.89433 
            5.98531 
            6.05652 
            6.10787 
            6.13952 
            6.15016 
            6.13814 
            6.09796 
            6.02218 
            5.90141 
            5.72362 
            5.47341 
            5.13096 
            4.67106 
            4.05872 
            3.24861 
            2.1801 
            0.770335 
            -1.09398 
            -3.57085 
            -6.88594 
            -11.3633 
            -17.4814 
            -25.961 
            -37.9193 
            -55.1365 
            -80.552 
            -119.218 
            -180.244 
            -281.022 
            -457.159
        ] 
        "source-unit" "eV" 
        "si-unit" "kg m^2 / s^2" 
        "si-value" [
            1.600024910780538e-19 
            2.3907519514884596e-19 
            3.09048657462162e-19 
            3.7308285099323995e-19 
            4.32574873766928e-19 
            4.8823128567882e-19 
            5.4069295738251595e-19 
            5.900624281825919e-19 
            6.364406352069899e-19 
            6.80031054888228e-19 
            7.207888262805539e-19 
            7.587219602671379e-19 
            7.938576938507579e-19 
            8.262200596809239e-19 
            8.55716131512864e-19 
            8.82309059283996e-19 
            9.05963595108372e-19 
            9.26694158575698e-19 
            9.443757799085219e-19 
            9.58952382924654e-19 
            9.703614827353679e-19 
            9.785886597509579e-19 
            9.83659548797568e-19 
            9.853642647361439e-19 
            9.83438448422076e-19 
            9.77000902706664e-19 
            9.648596081742119e-19 
            9.45510120965394e-19 
            9.17025022589508e-19 
            8.76936961030194e-19 
            8.220704221988639e-19 
            7.483863188012039e-19 
            6.50278634794848e-19 
            5.20484703497874e-19 
            3.4929052797834e-19 
            1.23421273735239e-19 
            -1.7527491940633198e-19 
            -5.721132433518899e-19 
            -1.103249217112596e-18 
            -1.82060137451322e-18 
            -2.80082906096076e-18 
            -4.159410759527399e-18 
            -6.075341643763619e-18 
            -8.8338411980541e-18 
            -1.2905853222196801e-17 
            -1.9100829395221198e-17 
            -2.88782725218696e-17 
            -4.5024688203994796e-17 
            -7.32449467822806e-17
        ]
    }
}