{
    "contributor-id" "4d62befd-21c4-42b8-a472-86132e6591f3" 
    "description" "This Test computes an energy vs. lattice constant curve for diamond He.  The curve is computed for lattice constants ranging from 0.5*a_0 to 1.5*a_0, where a_0 represents the equilibrium lattice constant.  The value for a_0 is obtained by querying the KIM database for the results of LatticeConstantCubicEnergy_diamond_He when paired against the Model being used." 
    "developer" [
        "4d62befd-21c4-42b8-a472-86132e6591f3"
    ] 
    "domain" "openkim.org" 
    "executables" [
        "runner"
    ] 
    "extended-id" "CohesiveEnergyVsLatticeConstant_diamond_He__TE_820662223663_004" 
    "implementer" [] 
    "kim-api-version" "2.2" 
    "maintainer-id" "4d62befd-21c4-42b8-a472-86132e6591f3" 
    "matching-models" [
        "standard-models"
    ] 
    "publication-year" "2022" 
    "species" [
        "He"
    ] 
    "test-driver" "CohesiveEnergyVsLatticeConstant__TD_554653289799_003" 
    "title" "Cohesive energy versus lattice constant curve for diamond He v004"
}