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_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 2.953126863185568 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 16:16:19      -92.679908        4.820030
LBFGSLineSearch:    1 16:16:21     -100.594489        5.445114
LBFGSLineSearch:    2 16:16:23     -101.074927        4.650907
LBFGSLineSearch:    3 16:16:25     -104.026705        4.550771
LBFGSLineSearch:    4 16:16:29     -108.991137        2.262389
LBFGSLineSearch:    5 16:16:32     -109.748552        0.592005
LBFGSLineSearch:    6 16:16:34     -109.824282        0.327373
LBFGSLineSearch:    7 16:16:36     -109.873932        0.148950
LBFGSLineSearch:    8 16:16:37     -109.874553        0.018455
LBFGSLineSearch:    9 16:16:38     -109.874567        0.000042
LBFGSLineSearch:   10 16:16:39     -109.874567        0.000001