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_hP4_194_f"
    },
    "stoichiometric-species": {
      "source-value": [
        "C"
      ]
    },
    "a": {
      "source-value": 2.5124,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        1.6642254,
        0.062750617
      ]
    },
    "library-prototype-label": {
      "source-value": "A_hP4_194_f-001"
    },
    "short-name": {
      "source-value": "Lonsdaleite"
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_603706980992_000"
        ]
      ]
    },
    "duplicate_reference_data": [
      "RD_914727357259_000",
      "RD_162295946796_000"
    ]
  }
]

NOTE: The configuration you provided has a maximum force component 0.39684706474365994 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 10:46:22      -21.920694        2.292027
LBFGSLineSearch:    1 10:46:22      -22.589270        1.426813
LBFGSLineSearch:    2 10:46:22      -22.829855        0.732215
LBFGSLineSearch:    3 10:46:22      -22.871123        0.220138
LBFGSLineSearch:    4 10:46:22      -22.873363        0.074466
LBFGSLineSearch:    5 10:46:22      -22.873651        0.083809
LBFGSLineSearch:    6 10:46:22      -22.874035        0.075756
LBFGSLineSearch:    7 10:46:22      -22.875169        0.012238
LBFGSLineSearch:    8 10:46:22      -22.875207        0.000949
LBFGSLineSearch:    9 10:46:22      -22.875208        0.000144
LBFGSLineSearch:   10 10:46:22      -22.875208        0.000004