{
  "description" "This example Test Driver illustrates the use of LAMMPS in the openkim-pipeline
to compute the equilibrium lattice spacing and cohesive energy of fcc Argon using
Polak-Ribiere conjugate gradient minimization in LAMMPS and an initial guess at
the equilibrium lattice spacing supplied by the user through pipeline.stdin.tpl."
  "domain" "openkim.org"
  "executables" [ "runner" ]
  "extended-id" "LammpsExample__TD_567444853524_001"
  "kim-api-version" "1.6"
  "title" "LammpsExample: cohesive energy and equilibrium lattice constant of fcc Argon"
  "pipeline-api-version" "1.0"
  "properties" ["tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"]
  "creator" "Daniel Karls"
  "contributor-id" "4d62befd-21c4-42b8-a472-86132e6591f3"
  "maintainer-id" "4d62befd-21c4-42b8-a472-86132e6591f3"
  "publication-year" "2014"
}