{
  "description" "This example Test illustrates the use of LAMMPS in the openkim-pipeline to compute
the cohesive energy of fcc Argon using conjugate gradient minimization with an initial
guess of 5.3 Angstroms for the equilibrium lattice constant."
  "domain" "openkim.org"
  "executables" [ "runner" ]
  "extended-id" "LammpsExample__TE_565333229701_002"
  "kim-api-version" "1.6"
  "species" [ "Ar" ]
  "test-driver" "LammpsExample__TD_567444853524_002"
  "title" "LammpsExample: cohesive energy and equilibrium lattice constant of fcc Argon"
  "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"
}