{
  "description" "This example Test Driver illustrates the use of LAMMPS in the openkim-pipeline
to compute an energy-volume curve (more specifically, a cohesive energy-lattice
constant curve) for a given cubic lattice (fcc, bcc, sc, diamond) of a single given
species. The curve is computed for lattice constants ranging from a_min to a_max,
with most samples being about a_0 (a_min, a_max, and a_0 are specified via stdin.
a_0 is typically approximately equal to the equilibrium lattice constant.). The precise
scaling of sample points going from a_min to a_0 and from a_0 to a_max is specified
by two separate parameters passed from stdin.  Please see README.txt for further
details."
  "domain" "openkim.org"
  "executables" [ "runner" "test_template/template_" ]
  "extended-id" "LammpsExample2__TD_887699523131_001"
  "kim-api-version" "1.6"
  "title" "LammpsExample2: energy-volume curve for monoatomic cubic lattice"
  "pipeline-api-version" "1.0"
  "properties" ["tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-energy-relation-cubic-crystal"]
  "creator" "Daniel Karls"
  "contributor-id" "4d62befd-21c4-42b8-a472-86132e6591f3"
  "maintainer-id" "4d62befd-21c4-42b8-a472-86132e6591f3"
  "publication-year" "2014"
}