{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            7.26452e-10 
            6.777771e-10 
            6.476103e-10 
            6.256925e-10 
            6.084678000000001e-10 
            5.942766e-10 
            5.822087e-10 
            5.717106000000001e-10 
            5.624206e-10 
            5.540891e-10 
            5.465366999999999e-10 
            5.3963e-10 
            5.332673e-10 
            5.273691e-10 
            5.218721e-10 
            5.167253e-10 
            5.118867e-10 
            5.073214e-10 
            5.030002e-10 
            4.988984e-10 
            4.949947e-10 
            4.912709000000001e-10 
            4.877111e-10 
            4.843015e-10 
            4.819803e-10 
            4.795372999999999e-10 
            4.769591e-10 
            4.742298e-10 
            4.713306e-10 
            4.682388000000001e-10 
            4.649272e-10 
            4.6136190000000003e-10 
            4.57501e-10 
            4.532909e-10 
            4.486621000000001e-10 
            4.4352210000000003e-10 
            4.3774369999999997e-10 
            4.311456e-10 
            4.2345620000000003e-10 
            4.1424149999999997e-10 
            4.0274270000000003e-10 
            3.87441e-10
        ] 
        "source-value" [
            7.26452 
            6.777771 
            6.476103 
            6.256925 
            6.084678 
            5.942766 
            5.822087 
            5.717106 
            5.624206 
            5.540891 
            5.465367 
            5.3963 
            5.332673 
            5.273691 
            5.218721 
            5.167253 
            5.118867 
            5.073214 
            5.030002 
            4.988984 
            4.949947 
            4.912709 
            4.877111 
            4.843015 
            4.819803 
            4.795373 
            4.769591 
            4.742298 
            4.713306 
            4.682388 
            4.649272 
            4.613619 
            4.57501 
            4.532909 
            4.486621 
            4.435221 
            4.377437 
            4.311456 
            4.234562 
            4.142415 
            4.027427 
            3.87441
        ]
    } 
    "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" [
            9.671282823199873e-20 
            1.447472048472173e-19 
            1.8706213136150403e-19 
            2.258139772887936e-19 
            2.6183891860748157e-19 
            2.956560605427072e-19 
            3.27468879525312e-19 
            3.5737510832916483e-19 
            3.8547087755151364e-19 
            4.118138655507072e-19 
            4.364681593915776e-19 
            4.594145329546753e-19 
            4.806481797101376e-19 
            5.002187671332096e-19 
            5.181262952238912e-19 
            5.343355160965248e-19 
            5.487615143902081e-19 
            5.613770531023872e-19 
            5.721484865240256e-19 
            5.810405667694656e-19 
            5.880260568361536e-19 
            5.930889349578816e-19 
            5.961571031867137e-19 
            5.971889049305089e-19 
            5.966697997053696e-19 
            5.94920222835456e-19 
            5.916053194070208e-19 
            5.862620603766528e-19 
            5.782720055687232e-19 
            5.667940122573121e-19 
            5.506376632131648e-19 
            5.281479099869953e-19 
            4.969359072371905e-19 
            4.534432206889536e-19 
            3.9223046071466876e-19 
            3.0458338867380484e-19 
            1.7595904737936e-19 
            -1.939226516517696e-20 
            -3.3130128600226567e-19 
            -8.657537609921088e-19 
            -1.8849287508387838e-18 
            -4.206322456715904e-18
        ] 
        "source-value" [
            0.603634 
            0.903441 
            1.16755 
            1.40942 
            1.63427 
            1.84534 
            2.0439 
            2.23056 
            2.40592 
            2.57034 
            2.72422 
            2.86744 
            2.99997 
            3.12212 
            3.23389 
            3.33506 
            3.4251 
            3.50384 
            3.57107 
            3.62657 
            3.67017 
            3.70177 
            3.72092 
            3.72736 
            3.72412 
            3.7132 
            3.69251 
            3.65916 
            3.60929 
            3.53765 
            3.43681 
            3.29644 
            3.10163 
            2.83017 
            2.44811 
            1.90106 
            1.09825 
            -0.121037 
            -2.06782 
            -5.40361 
            -11.7648 
            -26.2538
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Rb" 
            "Rb"
        ]
    } 
    "instance-id" 1
}