{
    "contributor-id" "4d62befd-21c4-42b8-a472-86132e6591f3" 
    "description" "Tutorial test using the LAMMPS molecular dynamics simulator.  Given a model for Ar, it performs a query to retrieve the FCC lattice constant and computes the cohesive energy.\n\n\nHISTORY:\n\nChanges in version 005:\n* Use kim_init and kim_interactions commands to initialize model\n* Use kim_query command instead of query in pipeline.stdin.tpl\n* Use kim_property command to write property instance" 
    "domain" "openkim.org" 
    "executables" [
        "runner"
    ] 
    "extended-id" "LammpsCohesiveEnergyFromQueryExample_fcc_Ar__TE_565333229701_005" 
    "kim-api-version" "2.0" 
    "maintainer-id" "4d62befd-21c4-42b8-a472-86132e6591f3" 
    "matching-models" [
        "standard-models"
    ] 
    "properties" [
        "tag:staff@noreply.openkim.org,2014-04-15:property/cohesive-potential-energy-cubic-crystal"
    ] 
    "publication-year" "2020" 
    "simulator-name" "LAMMPS" 
    "species" [
        "Ar"
    ] 
    "title" "Lammps cohesive energy example test v005"
}