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_tI8_139_h"
    },
    "stoichiometric-species": {
      "source-value": [
        "Si"
      ]
    },
    "a": {
      "source-value": 6.6881,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        0.57703982,
        0.8213634
      ]
    },
    "library-prototype-label": {
      "source-value": "A_tI8_139_h-001"
    },
    "short-name": {
      "source-value": "Hypothetical Tetrahedrally Bonded Carbon with 4-Member Rings"
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_322136828324_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 0.6154989213647378 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 17:54:07       -6.997027       16.468852
LBFGSLineSearch:    1 17:54:07      -11.202951        0.733530
LBFGSLineSearch:    2 17:54:08      -11.208704        0.446366
LBFGSLineSearch:    3 17:54:08      -11.212593        0.283639
LBFGSLineSearch:    4 17:54:09      -11.219825        0.577985
LBFGSLineSearch:    5 17:54:09      -11.254758        0.469404
LBFGSLineSearch:    6 17:54:10      -11.259277        0.061640
LBFGSLineSearch:    7 17:54:10      -11.259359        0.002444
LBFGSLineSearch:    8 17:54:10      -11.259359        0.002971
LBFGSLineSearch:    9 17:54:11      -11.259360        0.000401
LBFGSLineSearch:   10 17:54:12      -11.259360        0.000009