{
  "title" "Cohesive energy versus lattice constant curve for fcc Vanadium"
  "extended-id" "CohesiveEnergyVsLatticeConstant_fcc_V__TE_126326020548_001"
  "test-driver" "CohesiveEnergyVsLatticeConstant__TD_554653289799_001"
  "species" [
    "V"
  ]
  "creator" "Daniel Karls"
  "description" "This Test computes an energy vs. lattice constant curve for fcc Vanadium.  The\ncurve is computed for lattice constants ranging from 0.8*a_0 to 1.5*a_0,\nwhere a_0 represents the equilibrium lattice constant.  The value for a_0 is obtained by querying\nthe KIM database for the results of LatticeConstantCubicEnergy_fcc_V when paired\nagainst the Model being used."
  "contributor-id" "4d62befd-21c4-42b8-a472-86132e6591f3"
  "maintainer-id" "4d62befd-21c4-42b8-a472-86132e6591f3"
  "publication-year" "2014"
  "kim-api-version" "1.9.0"
  "pipeline-api-version" "1.0"
  "domain" "openkim.org"
}