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": [
        "C"
      ]
    },
    "a": {
      "source-value": 4.3798,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        0.57333668,
        0.81976373
      ]
    },
    "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_649356775256_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 2.8019069666451473 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 14:30:15      -17.779335        5.174549
LBFGSLineSearch:    1 14:30:42      -20.990043        4.057771
LBFGSLineSearch:    2 14:30:42      -21.374662        5.191774
LBFGSLineSearch:    3 14:30:51      -22.456682        1.822666
LBFGSLineSearch:    4 14:30:59      -22.494322        1.255809
LBFGSLineSearch:    5 14:31:00      -22.507756        0.127570
LBFGSLineSearch:    6 14:31:03      -22.509188        0.196747
LBFGSLineSearch:    7 14:31:12      -22.515142        0.103416
LBFGSLineSearch:    8 14:31:15      -22.516984        0.008458
LBFGSLineSearch:    9 14:31:32      -22.516991        0.000458
LBFGSLineSearch:   10 14:31:34      -22.516991        0.000018
LBFGSLineSearch:   11 14:31:34      -22.516991        0.000000