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_229_f"
    },
    "stoichiometric-species": {
      "source-value": [
        "C"
      ]
    },
    "a": {
      "source-value": 4.8764,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        0.16261302
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_279555491360_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 14.290663044693659 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 16:16:44      -38.157569       24.752154
LBFGSLineSearch:    1 16:16:45      -49.400835        1.274889
LBFGSLineSearch:    2 16:16:45      -49.536560        1.308590
LBFGSLineSearch:    3 16:16:45      -49.825064        0.084581
LBFGSLineSearch:    4 16:16:46      -49.827461        0.007082
LBFGSLineSearch:    5 16:16:46      -49.827479        0.000402
LBFGSLineSearch:    6 16:16:47      -49.827479        0.000016
LBFGSLineSearch:    7 16:16:47      -49.827479        0.000000