{ "extended-id" "CohesiveEnergyVsLatticeConstant_bcc_Rb__TE_200359191153_000" "test-driver" "CohesiveEnergyVsLatticeConstant__TD_554653289799_000" "species" [ "Rb" ] "description" "This Test computes an energy vs. lattice constant curve for bcc Rubidium. 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_bcc_Rb when paired against the Model being used." "kim-api-version" "1.5" "domain" "openkim.org" "title" "Cohesive energy versus lattice constant curve for bcc Rubidium" "pipeline-api-version" "1.0" "creator" "Daniel Karls" "contributor-id" "4d62befd-21c4-42b8-a472-86132e6591f3" "maintainer-id" "4d62befd-21c4-42b8-a472-86132e6591f3" "publication-year" "2014" }