{
  "extended-id" "LammpsExample2_diamond_Si__TE_837477125670_001"
  "test-driver" "LammpsExample2__TD_887699523131_001"
  "species" [ "Si" ]
  "description" "This example Test illustrates the use of LAMMPS in the openkim-pipeline to compute an energy vs.
lattice constant curve for diamond Silicon.  The curve is computed for lattice constants
ranging from  Angstroms to  Angstroms, with most lattice spacings sampled about
 Angstroms."
  "kim-api-version" "1.6"
  "domain" "openkim.org"
  "title" "LammpsExample2_diamond_Si: energy-volume curve of diamond Silicon"
  "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"
}