Model name?
Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_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_hP8_194_ef"
    },
    "stoichiometric-species": {
      "source-value": [
        "C"
      ]
    },
    "a": {
      "source-value": 2.5188,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        3.2978799,
        0.092975226,
        0.65554043
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_280290361190_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 0.4682476909357227 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 10:49:45      -43.821880        2.242417
LBFGSLineSearch:    1 10:50:01      -44.977955        3.306470
LBFGSLineSearch:    2 10:50:14      -45.731860        0.524364
LBFGSLineSearch:    3 10:50:26      -45.748750        0.100222
LBFGSLineSearch:    4 10:50:27      -45.749324        0.040591
LBFGSLineSearch:    5 10:50:27      -45.749472        0.042701
LBFGSLineSearch:    6 10:50:28      -45.749631        0.044856
LBFGSLineSearch:    7 10:50:29      -45.750336        0.024127
LBFGSLineSearch:    8 10:50:30      -45.750415        0.000455
LBFGSLineSearch:    9 10:50:30      -45.750415        0.000060
LBFGSLineSearch:   10 10:50:31      -45.750415        0.000002