Model name?
MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_002
Temperature (K)?
No temperature given
Cauchy stress (literal list of floats, Voigt order xx,yy,zz,yz,xz,xy, eV/A^3)?
No stress given
Runtime arguments (literal dictonary)?
No runtime arguments given
Initial parameters from query or test_generator (literal list of dicts)?
[
  {
    "prototype-label": {
      "source-value": "A_cI16_206_c"
    },
    "stoichiometric-species": {
      "source-value": [
        "C"
      ]
    },
    "a": {
      "source-value": 4.4773,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        0.15607601
      ]
    },
    "library-prototype-label": {
      "source-value": "A_cI16_206_c-001"
    },
    "short-name": {
      "source-value": "BC8"
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_115241343002_000"
        ]
      ]
    },
    "duplicate_reference_data": [
      "RD_591387964788_000",
      "RD_198003838165_000",
      "RD_747784776781_000",
      "RD_217108461698_000"
    ]
  }
]

NOTE: The configuration you provided has a maximum force component 0.5234957285083828 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 10:24:50      -46.632235        2.419935
LBFGSLineSearch:    1 10:24:54      -47.673873        1.095721
LBFGSLineSearch:    2 10:24:58      -47.869114        0.986427
LBFGSLineSearch:    3 10:25:02      -48.035738        0.051208
LBFGSLineSearch:    4 10:25:04      -48.036530        0.003910
LBFGSLineSearch:    5 10:25:06      -48.036534        0.000152
LBFGSLineSearch:    6 10:25:09      -48.036534        0.000001