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": "AB4_cP5_215_a_e"
    },
    "stoichiometric-species": {
      "source-value": [
        "C",
        "Fe"
      ]
    },
    "a": {
      "source-value": 4.088,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        0.26455447
      ]
    },
    "library-prototype-label": {
      "source-value": "AB4_cP5_215_a_e-001"
    },
    "short-name": {
      "source-value": "Fe4C"
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_591536740214_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 0.34726958787086193 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 18:17:09      -21.709672        0.964433
LBFGSLineSearch:    1 18:17:09      -21.821910        0.490456
LBFGSLineSearch:    2 18:17:09      -21.858165        0.515840
LBFGSLineSearch:    3 18:17:09      -21.928170        0.122843
LBFGSLineSearch:    4 18:17:09      -21.930596        0.020312
LBFGSLineSearch:    5 18:17:10      -21.930709        0.000711
LBFGSLineSearch:    6 18:17:10      -21.930709        0.000004