Model name?
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_K__MO_749732139672_004
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_tP4_123_l"
    },
    "stoichiometric-species": {
      "source-value": [
        "K"
      ]
    },
    "a": {
      "source-value": 9.6836,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        0.43686232,
        0.29480938
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_801462133446_000"
        ]
      ]
    },
    "duplicate_reference_data": [
      "RD_242440371347_000",
      "RD_506862070551_000",
      "RD_321574645369_000",
      "RD_989337685312_000",
      "RD_386119605868_000"
    ]
  }
]

NOTE: The configuration you provided has a maximum force component 0.19659996777618197 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 22:22:57       -1.520079        0.438146
LBFGSLineSearch:    1 22:22:58       -1.674155        0.134800
LBFGSLineSearch:    2 22:22:58       -1.696362        0.112265
LBFGSLineSearch:    3 22:23:00       -1.718449        0.083141
LBFGSLineSearch:    4 22:23:01       -1.726751        0.053825
LBFGSLineSearch:    5 22:23:01       -1.727349        0.062329
LBFGSLineSearch:    6 22:23:02       -1.727697        0.066279
LBFGSLineSearch:    7 22:23:04       -1.730847        0.020969
LBFGSLineSearch:    8 22:23:05       -1.731851        0.007578
LBFGSLineSearch:    9 22:23:06       -1.732003        0.000198
LBFGSLineSearch:   10 22:23:07       -1.732004        0.000003