{"creator" "Daniel S. Karls"
 "contributor-id" "4d62befd-21c4-42b8-a472-86132e6591f3"
 "description" "This Test computes an energy vs. lattice constant curve for diamond As.  The curve is computed for lattice constants ranging from 0.8*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_As when paired against the Model being used."
 "domain" "openkim.org"
 "executables" ["runner"]
 "extended-id" "CohesiveEnergyVsLatticeConstant_diamond_As__TE_857939372069_003"
 "kim-api-version" "2.0"
 "maintainer-id" "4d62befd-21c4-42b8-a472-86132e6591f3"
 "publication-year" "2019"
 "species" ["As"]
 "test-driver" "CohesiveEnergyVsLatticeConstant__TD_554653289799_003"
 "title" "Cohesive energy versus lattice constant curve for diamond As v003"}