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_hP12_194_bc2f"
    },
    "stoichiometric-species": {
      "source-value": [
        "C"
      ]
    },
    "a": {
      "source-value": 2.4678,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        13.950077,
        0.86916696,
        0.13083843
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_067110567700_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 0.00015747418726405252 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 10:35:52      -55.968498       22.820033
LBFGSLineSearch:    1 10:35:58      -60.398651        3.252334
LBFGSLineSearch:    2 10:36:24      -63.039429        1.454901
LBFGSLineSearch:    3 10:36:42      -63.749492        0.341897
LBFGSLineSearch:    4 10:36:47      -63.794450        0.026024
LBFGSLineSearch:    5 10:36:49      -63.794719        0.001483
LBFGSLineSearch:    6 10:36:51      -63.794720        0.001223
LBFGSLineSearch:    7 10:36:54      -63.794720        0.000733
LBFGSLineSearch:    8 10:36:56      -63.794720        0.000240
LBFGSLineSearch:    9 10:36:56      -63.794720        0.000068
LBFGSLineSearch:   10 10:36:58      -63.794720        0.000007