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_cI8_214_a"
    },
    "stoichiometric-species": {
      "source-value": [
        "C"
      ]
    },
    "a": {
      "source-value": 4.1243,
      "source-unit": "angstrom"
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_789029124638_000"
        ]
      ]
    },
    "duplicate_reference_data": [
      "RD_880666491584_000"
    ]
  }
]

NOTE: The configuration you provided has a maximum stress component 0.12507897404534604 eV/angstrom^3 even though the nominal state of the system is unstressed. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 10:29:42      -29.135940        1.096845
LBFGSLineSearch:    1 10:29:42      -29.311902        0.393227
LBFGSLineSearch:    2 10:29:42      -29.336169        0.028412
LBFGSLineSearch:    3 10:29:43      -29.336291        0.000885
LBFGSLineSearch:    4 10:29:44      -29.336291        0.000002