{"description" "Calculates lattice constant of a cubic lattice at zero temperature by minimizing the potential energy."
 "domain" "openkim.org"
 "extended-id" "LatticeConstantCubicEnergy__TD_475411767977_003"
 "kim-api-version" "1.9.0"
 "pipeline-api-version" "1.0"
 "properties" ["tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
               "tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt"]
 "title" "Equilibrium lattice constants for bulk cubic structures"
 "creator" "Junhao Li"
 "contributor-id" "c429164b-1b03-4ce3-a3a8-2568dd2bc449"
 "maintainer-id" "c429164b-1b03-4ce3-a3a8-2568dd2bc449"
 "publication-year" "2017"
 "simulator-name" "ase"}