{
    "description"   "Calculates lattice constant by minimizing energy function"
    "domain"        "openkim.org"
    "extended-id"   "LatticeConstantCubicEnergy__TD_475411767977_000"
    "title"         "LatticeConstantCubicEnergy"
    "executables"   ["runner" "test_template/runner"]
    "kim-api-version" "1.5"
    "pipeline-api-version" "1.0"
    "properties"    ["tag:staff@noreply.openkim.org,2014-04-15:property/structure-cubic-crystal-npt" "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"]
    "creator" "Matt Bierbaum"
    "contributor-id" "8f8225b4-8b9c-439d-879d-45ee35db5757"
    "maintainer-id" "8f8225b4-8b9c-439d-879d-45ee35db5757"
    "publication-year" "2016"
}