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_206_c"
    },
    "stoichiometric-species": {
      "source-value": [
        "C"
      ]
    },
    "a": {
      "source-value": 4.4773,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        0.15607601
      ]
    },
    "library-prototype-label": {
      "source-value": "A_cI16_206_c-001"
    },
    "short-name": {
      "source-value": "BC8"
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_115241343002_000"
        ]
      ]
    },
    "duplicate_reference_data": [
      "RD_591387964788_000",
      "RD_198003838165_000",
      "RD_747784776781_000",
      "RD_217108461698_000"
    ]
  }
]

NOTE: The configuration you provided has a maximum force component 5.919071713216737 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      -27.494400       25.411167
LBFGSLineSearch:    1 16:16:20      -40.954816        6.196694
LBFGSLineSearch:    2 16:16:23      -43.647532        2.748950
LBFGSLineSearch:    3 16:16:24      -44.137685        1.250613
LBFGSLineSearch:    4 16:16:24      -44.203990        0.570588
LBFGSLineSearch:    5 16:16:25      -44.209730        0.329134
LBFGSLineSearch:    6 16:16:27      -44.236996        0.064414
LBFGSLineSearch:    7 16:16:29      -44.238179        0.001987
LBFGSLineSearch:    8 16:16:30      -44.238180        0.000011
LBFGSLineSearch:    9 16:16:32      -44.238180        0.000000