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_cP20_221_gj"
    },
    "stoichiometric-species": {
      "source-value": [
        "C"
      ]
    },
    "a": {
      "source-value": 5.215,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        0.26228631,
        0.15146094
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_258592798454_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 4.444375021224319 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.


NOTE: The configuration you provided has a maximum stress component 0.0032101679564950627 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 16:16:49     -141.807035        6.285295
LBFGSLineSearch:    1 16:16:50     -144.444245        2.896687
LBFGSLineSearch:    2 16:16:51     -144.907919        0.334151
LBFGSLineSearch:    3 16:16:52     -144.920227        0.291743
LBFGSLineSearch:    4 16:16:53     -144.963142        0.254794
LBFGSLineSearch:    5 16:16:54     -144.987182        0.140620
LBFGSLineSearch:    6 16:16:55     -144.989565        0.024122
LBFGSLineSearch:    7 16:16:56     -144.989610        0.001272
LBFGSLineSearch:    8 16:16:57     -144.989611        0.000012
LBFGSLineSearch:    9 16:16:58     -144.989611        0.000001