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_tI10_87_a_h"
    },
    "stoichiometric-species": {
      "source-value": [
        "C",
        "Fe"
      ]
    },
    "a": {
      "source-value": 6.7467,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        0.42063527,
        0.92282991,
        0.71989371
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_805225375518_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 0.9807992725391489 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 18:03:33      -22.520070        1.939208
LBFGSLineSearch:    1 18:03:33      -22.861110        1.090347
LBFGSLineSearch:    2 18:03:33      -22.911386        0.610926
LBFGSLineSearch:    3 18:03:33      -23.024709        0.627545
LBFGSLineSearch:    4 18:03:33      -23.061939        0.289849
LBFGSLineSearch:    5 18:03:33      -23.071415        0.228142
LBFGSLineSearch:    6 18:03:33      -23.080449        0.188753
LBFGSLineSearch:    7 18:03:33      -23.087230        0.103668
LBFGSLineSearch:    8 18:03:33      -23.089199        0.066029
LBFGSLineSearch:    9 18:03:33      -23.090236        0.067383
LBFGSLineSearch:   10 18:03:33      -23.092755        0.043872
LBFGSLineSearch:   11 18:03:33      -23.093336        0.013102
LBFGSLineSearch:   12 18:03:33      -23.093392        0.000134
LBFGSLineSearch:   13 18:03:34      -23.093392        0.000003