Model name?
Tersoff_LAMMPS_PlummerRathodSrivastava_2021_TiAlC__MO_992900971352_000
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 0.1312585680722389 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 16:51:39     -141.690792        0.475087
LBFGSLineSearch:    1 16:51:40     -141.709704        0.447189
LBFGSLineSearch:    2 16:51:44     -141.765426        0.493431
LBFGSLineSearch:    3 16:51:45     -141.845261        0.033914
LBFGSLineSearch:    4 16:51:47     -141.845344        0.002447
LBFGSLineSearch:    5 16:51:48     -141.845344        0.000008