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_cI16_229_f"
    },
    "stoichiometric-species": {
      "source-value": [
        "C"
      ]
    },
    "a": {
      "source-value": 4.8764,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        0.16261302
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_279555491360_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 9.87374396257629 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 16:16:14      -17.542094       17.101826
LBFGSLineSearch:    1 16:16:16      -35.160401        9.564843
LBFGSLineSearch:    2 16:16:18      -36.463903       10.725790
LBFGSLineSearch:    3 16:16:20      -42.097329        4.482165
LBFGSLineSearch:    4 16:16:21      -42.847794        2.402764
LBFGSLineSearch:    5 16:16:22      -43.065134        1.099315
LBFGSLineSearch:    6 16:16:24      -43.089569        0.735817
LBFGSLineSearch:    7 16:16:27      -43.100870        0.106801
LBFGSLineSearch:    8 16:16:29      -43.102530        0.088429
LBFGSLineSearch:    9 16:16:30      -43.103050        0.068626
LBFGSLineSearch:   10 16:16:32      -43.103098        0.018326
LBFGSLineSearch:   11 16:16:34      -43.103101        0.000003