{
    "short-name" {
        "source-value" [
            "bcc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            5.316320000000001e-10 
            4.960106e-10 
            4.739339e-10 
            4.5789400000000004e-10 
            4.4528860000000004e-10 
            4.3490320000000006e-10 
            4.2607160000000005e-10 
            4.183889e-10 
            4.1159030000000007e-10 
            4.054931e-10 
            3.999661e-10 
            3.9491160000000003e-10 
            3.902552e-10 
            3.859388e-10 
            3.8191600000000003e-10 
            3.781494e-10 
            3.746084e-10 
            3.7126750000000003e-10 
            3.6810520000000006e-10 
            3.6510330000000003e-10 
            3.6224650000000004e-10 
            3.595214e-10 
            3.569162e-10 
            3.54421e-10 
            3.5272230000000006e-10 
            3.5093450000000004e-10 
            3.490477e-10 
            3.4705040000000003e-10 
            3.449287e-10 
            3.426661e-10 
            3.402426e-10 
            3.3763350000000003e-10 
            3.34808e-10 
            3.3172700000000003e-10
        ] 
        "source-value" [
            5.31632 
            4.960106 
            4.739339 
            4.57894 
            4.452886 
            4.349032 
            4.260716 
            4.183889 
            4.115903 
            4.054931 
            3.999661 
            3.949116 
            3.902552 
            3.859388 
            3.81916 
            3.781494 
            3.746084 
            3.712675 
            3.681052 
            3.651033 
            3.622465 
            3.595214 
            3.569162 
            3.54421 
            3.527223 
            3.509345 
            3.490477 
            3.470504 
            3.449287 
            3.426661 
            3.402426 
            3.376335 
            3.34808 
            3.31727
        ]
    } 
    "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" [
            2.663907023871744e-19 
            3.9870165208608005e-19 
            5.152583990726592e-19 
            6.219986099035968e-19 
            7.2122941891284475e-19 
            8.143767632929152e-19 
            9.02003007037709e-19 
            9.843805201727617e-19 
            1.0617688553106433e-18 
            1.1343314344666751e-18 
            1.2022444970691457e-18 
            1.265447160406464e-18 
            1.3239378223020097e-18 
            1.3778430547088256e-18 
            1.427170868510016e-18 
            1.4718187244018496e-18 
            1.5115575111275522e-18 
            1.5463055176794624e-18 
            1.5759762265200578e-18 
            1.6004703026988482e-18 
            1.6197204547977603e-18 
            1.6336593913987201e-18 
            1.642118883956544e-18 
            1.64495473657536e-18 
            1.6435287993828483e-18 
            1.6387062477542401e-18 
            1.62957384101568e-18 
            1.6148658596367361e-18 
            1.592858361573427e-18 
            1.5612394059619393e-18 
            1.5167389503192192e-18 
            1.4547988021590913e-18 
            1.3688260046869633e-18 
            1.249032860926368e-18
        ] 
        "source-value" [
            1.66268 
            2.4885 
            3.21599 
            3.88221 
            4.50156 
            5.08294 
            5.62986 
            6.14402 
            6.62704 
            7.07994 
            7.50382 
            7.8983 
            8.26337 
            8.59982 
            8.9077 
            9.18637 
            9.4344 
            9.65128 
            9.83647 
            9.98935 
            10.1095 
            10.1965 
            10.2493 
            10.267 
            10.2581 
            10.228 
            10.171 
            10.0792 
            9.94184 
            9.74449 
            9.46674 
            9.08014 
            8.54354 
            7.79585
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ] 
            [
                0.5 
                0.5 
                0.5
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Lr" 
            "Lr"
        ]
    } 
    "instance-id" 1
}