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_oC8_67_m"
    },
    "stoichiometric-species": {
      "source-value": [
        "C"
      ]
    },
    "a": {
      "source-value": 2.4679,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        1.7318773,
        3.3343328,
        0.58332715,
        0.24954517
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_343022286735_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 0.0014087565174327576 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 16:16:24      -18.654412       22.864895
LBFGSLineSearch:    1 16:16:25      -20.823164        1.959858
LBFGSLineSearch:    2 16:16:25      -21.264833        0.047748
LBFGSLineSearch:    3 16:16:25      -21.264906        0.003922
LBFGSLineSearch:    4 16:16:25      -21.264907        0.000482
LBFGSLineSearch:    5 16:16:26      -21.264907        0.000461
LBFGSLineSearch:    6 16:16:26      -21.264907        0.000132
LBFGSLineSearch:    7 16:16:26      -21.264907        0.000003