Model name?
MEAM_LAMMPS_KimLee_2008_TiC__MO_134206624109_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_hP4_194_bc"
    },
    "stoichiometric-species": {
      "source-value": [
        "C"
      ]
    },
    "a": {
      "source-value": 2.4677,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        3.3769097
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_887432442932_000"
        ]
      ]
    },
    "duplicate_reference_data": [
      "RD_774446942430_000",
      "RD_195752807591_000",
      "RD_573878612610_000",
      "RD_845842035700_000",
      "RD_996349031729_000",
      "RD_698985544915_000",
      "RD_667445694129_000"
    ]
  }
]

NOTE: The configuration you provided has a maximum stress component 0.031172610965397893 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 10:45:02      -29.492329        0.342484
LBFGSLineSearch:    1 10:45:05      -29.501963        0.145156
LBFGSLineSearch:    2 10:45:07      -29.503665        0.175816
LBFGSLineSearch:    3 10:45:08      -29.552355        0.084357
LBFGSLineSearch:    4 10:45:09      -29.552839        0.002302
LBFGSLineSearch:    5 10:45:10      -29.552843        0.001923
LBFGSLineSearch:    6 10:45:12      -29.552844        0.000113
LBFGSLineSearch:    7 10:45:13      -29.552844        0.000000