{ "title" "Cohesive energy versus lattice constant curve for bcc Nickel" "extended-id" "CohesiveEnergyVsLatticeConstant_bcc_Ni__TE_445944378547_002" "test-driver" "CohesiveEnergyVsLatticeConstant__TD_554653289799_002" "species" [ "Ni" ] "creator" "Daniel S. Karls" "description" "This Test computes an energy vs. lattice constant curve for bcc Nickel. 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_Ni when paired against the Model being used." "contributor-id" "4d62befd-21c4-42b8-a472-86132e6591f3" "maintainer-id" "4d62befd-21c4-42b8-a472-86132e6591f3" "publication-year" "2018" "kim-api-version" "2.0" "domain" "openkim.org" "executables" ["runner"] }