{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            4.1125400000000004e-10 
            3.8369840000000004e-10 
            3.6662050000000003e-10 
            3.542126e-10 
            3.444614e-10 
            3.364275e-10 
            3.295957e-10 
            3.236526e-10 
            3.1839339999999997e-10 
            3.136768e-10 
            3.094013e-10 
            3.054913e-10 
            3.018893e-10 
            2.985502e-10 
            2.954383e-10 
            2.925246e-10 
            2.897854e-10 
            2.872009e-10 
            2.847546e-10 
            2.824325e-10 
            2.8022260000000004e-10 
            2.781145e-10 
            2.760992e-10 
            2.7416900000000004e-10 
            2.728549e-10 
            2.7147190000000003e-10 
            2.700124e-10 
            2.684673e-10 
            2.66826e-10 
            2.650757e-10 
            2.632009e-10
        ] 
        "source-value" [
            4.11254 
            3.836984 
            3.666205 
            3.542126 
            3.444614 
            3.364275 
            3.295957 
            3.236526 
            3.183934 
            3.136768 
            3.094013 
            3.054913 
            3.018893 
            2.985502 
            2.954383 
            2.925246 
            2.897854 
            2.872009 
            2.847546 
            2.824325 
            2.802226 
            2.781145 
            2.760992 
            2.74169 
            2.728549 
            2.714719 
            2.700124 
            2.684673 
            2.66826 
            2.650757 
            2.632009
        ]
    } 
    "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" [
            6.038379379068289e-19 
            9.061766771348929e-19 
            1.1712600033994945e-18 
            1.4137734676068866e-18 
            1.639042704844608e-18 
            1.8507703452833283e-18 
            2.0499369210149762e-18 
            2.2372473897527044e-18 
            2.413887362195904e-18 
            2.5794723159555838e-18 
            2.734226555758656e-18 
            2.878839017552064e-18 
            3.012700874219904e-18 
            3.1357320169311363e-18 
            3.247900402153344e-18 
            3.3491259210554885e-18 
            3.439136203612032e-18 
            3.51773898862848e-18 
            3.584725993144128e-18 
            3.640289478353472e-18 
            3.6837885736081926e-18 
            3.7149989741813764e-18 
            3.733648310047488e-18 
            3.7395282982458244e-18 
            3.7362758797056e-18 
            3.7252689263207045e-18 
            3.70431245612064e-18 
            3.6705065294217605e-18 
            3.619909791736896e-18 
            3.547203016684992e-18 
            3.445016191810368e-18
        ] 
        "source-value" [
            3.76886 
            5.65591 
            7.31043 
            8.82408 
            10.2301 
            11.5516 
            12.7947 
            13.9638 
            15.0663 
            16.0998 
            17.0657 
            17.9683 
            18.8038 
            19.5717 
            20.2718 
            20.9036 
            21.4654 
            21.956 
            22.3741 
            22.7209 
            22.9924 
            23.1872 
            23.3036 
            23.3403 
            23.32 
            23.2513 
            23.1205 
            22.9095 
            22.5937 
            22.1399 
            21.5021
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Os"
        ]
    } 
    "instance-id" 1
}