{
    "contributor-id" "4d62befd-21c4-42b8-a472-86132e6591f3" 
    "description" "This example Test illustrates the use of LAMMPS in the openkim-pipeline to compute an energy vs.\nlattice constant curve for diamond Silicon.  The curve is computed for lattice constants\nranging from  Angstroms to  Angstroms, with most lattice spacings sampled about\n Angstroms." 
    "domain" "openkim.org" 
    "extended-id" "LammpsExample2_diamond_Si__TE_837477125670_002" 
    "kim-api-version" "1.9.0" 
    "maintainer-id" "4d62befd-21c4-42b8-a472-86132e6591f3" 
    "matching-models" [
        "standard-models"
    ] 
    "pipeline-api-version" "1.0" 
    "publication-year" "2014" 
    "species" [
        "Si"
    ] 
    "test-driver" "LammpsExample2__TD_887699523131_002" 
    "title" "LammpsExample2_diamond_Si: energy-volume curve of diamond Silicon"
}