{
  "title" "Unconstrained equilibrium crystal structure and energy of {{material|replace('-',' ')}} expressed in {{modeltype}} atom types and bonding v{{version}}"
  "extended-id" "EquilibriumCrystalStructure_Unconstrained_TypeLabels_{{modeltype|replace('-','_')|replace(' ','_')}}_{{material.split(':')[0]|replace('-','_')}}{% if material.split(':')|length > 1 %}_{% endif %}{{material.split(':')[1:]|join("")}}__TE_{{kimnum}}_{{version}}"
  "test-driver" "{{TEST_DRIVER_NAME}}"
  "species" ["{{species|join('" "')}}"]
  "developer" ["4ad03136-ed7f-4316-b586-1e94ccceb311"
               "360c0aed-48ce-45f6-ba13-337f12a531e8"
               "4d62befd-21c4-42b8-a472-86132e6591f3"
               "c4d2afd1-647e-4347-ae94-5e4772c16883"]
  "description" "Computes the equilibrium crystal structure and energy of {{material|replace('-',' ')}} expressed in {{modeltype}} atom types and bonding by performing an unconstrained relaxation of the unit cell and atomic positions. {{comment}}"
  "disclaimer" "Computer generated"
  "contributor-id" "{{kim_user_id}}"
  "maintainer-id" "{{kim_user_id}}"
  "kim-api-version" "2.3"
  "publication-year" "2023"
  "executables" ["runner"]
  "domain" "openkim.org"
  "source-citations" [
    {% for source_citation in source_citations %}{
{{source_citation}}
      "recordkey" "TE_{{kimnum}}_{{version}}{{"abcdefghijklmnopqrstuvwxyz"[loop.index-1]}}"
    }{% endfor %}
  ]
  "matching-models" {{matching_models}}
}{# FILENAME = kimspec.edn #}