{
    "short-name" {
        "source-value" [
            "sc"
        ]
    } 
    "a" {
        "si-unit" "m" 
        "source-unit" "angstrom" 
        "si-value" [
            3.9697300000000005e-10 
            3.703744e-10 
            3.538896e-10 
            3.419126e-10 
            3.3250000000000004e-10 
            3.247452e-10 
            3.181506e-10 
            3.124139e-10 
            3.073374e-10 
            3.027846e-10 
            2.986575e-10 
            2.9488330000000004e-10 
            2.914064e-10 
            2.881833e-10 
            2.8517950000000004e-10 
            2.82367e-10 
            2.7972290000000004e-10 
            2.7722820000000003e-10 
            2.748669e-10 
            2.726254e-10 
            2.704922e-10 
            2.684573e-10 
            2.66512e-10 
            2.6464880000000004e-10 
            2.633804e-10 
            2.620454e-10 
            2.606366e-10 
            2.591451e-10 
            2.575608e-10 
            2.558713e-10 
            2.540616e-10 
            2.521134e-10 
            2.500036e-10 
            2.47703e-10 
            2.451736e-10 
            2.423648e-10 
            2.392071e-10 
            2.356016e-10 
            2.313997e-10 
            2.263642e-10 
            2.2008070000000002e-10 
            2.11719e-10
        ] 
        "source-value" [
            3.96973 
            3.703744 
            3.538896 
            3.419126 
            3.325 
            3.247452 
            3.181506 
            3.124139 
            3.073374 
            3.027846 
            2.986575 
            2.948833 
            2.914064 
            2.881833 
            2.851795 
            2.82367 
            2.797229 
            2.772282 
            2.748669 
            2.726254 
            2.704922 
            2.684573 
            2.66512 
            2.646488 
            2.633804 
            2.620454 
            2.606366 
            2.591451 
            2.575608 
            2.558713 
            2.540616 
            2.521134 
            2.500036 
            2.47703 
            2.451736 
            2.423648 
            2.392071 
            2.356016 
            2.313997 
            2.263642 
            2.200807 
            2.11719
        ]
    } 
    "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" [
            2.692441789488192e-19 
            4.0405131982293123e-19 
            5.2224709349258885e-19 
            6.303795958070016e-19 
            7.308216503415744e-19 
            8.252267033689729e-19 
            9.140321491066752e-19 
            9.975520141723585e-19 
            1.0763086081444033e-18 
            1.1501417133607295e-18 
            1.2191426538887232e-18 
            1.28362385416944e-18 
            1.34330493329424e-18 
            1.398163460790432e-18 
            1.4481721996554623e-18 
            1.4933071172400192e-18 
            1.5334400394144386e-18 
            1.568486050817818e-18 
            1.598357031736013e-18 
            1.6231330910000642e-18 
            1.642519428111744e-18 
            1.656442342946496e-18 
            1.664757639608448e-18 
            1.667369187500352e-18 
            1.665911206775424e-18 
            1.6610085463157761e-18 
            1.651667856616512e-18 
            1.6365913746147842e-18 
            1.6140327277939201e-18 
            1.5816158882252738e-18 
            1.536048382953101e-18 
            1.4726855019537025e-18 
            1.3848045121262016e-18 
            1.2624222509463935e-18 
            1.090273179571296e-18 
            8.438616196454976e-19 
            4.8246024146826245e-19 
            -6.631008489336e-20 
            -9.42151950978336e-19 
            -2.4425823454744323e-18 
            -5.303781398431488e-18 
            -1.1819208866342976e-17
        ] 
        "source-value" [
            1.68049 
            2.52189 
            3.25961 
            3.93452 
            4.56143 
            5.15066 
            5.70494 
            6.22623 
            6.71779 
            7.17862 
            7.60929 
            8.01175 
            8.38425 
            8.72665 
            9.03878 
            9.32049 
            9.57098 
            9.78972 
            9.97616 
            10.1308 
            10.2518 
            10.3387 
            10.3906 
            10.4069 
            10.3978 
            10.3672 
            10.3089 
            10.2148 
            10.074 
            9.87167 
            9.58726 
            9.19178 
            8.64327 
            7.87942 
            6.80495 
            5.26697 
            3.01128 
            -0.413875 
            -5.88045 
            -15.2454 
            -33.1036 
            -73.7697
        ]
    } 
    "basis-atom-coordinates" {
        "source-value" [
            [
                0 
                0 
                0
            ]
        ]
    } 
    "species" {
        "source-value" [
            "Sn"
        ]
    } 
    "instance-id" 1
}