Model name?
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Cs__MO_999639780744_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_oC4_63_c"
    },
    "stoichiometric-species": {
      "source-value": [
        "Cs"
      ]
    },
    "a": {
      "source-value": 5.4396,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        1.7485477,
        1.6329142,
        0.66118538
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_894505017348_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 0.0029035806839174247 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 16:19:10       -1.583875        0.020838
LBFGSLineSearch:    1 16:19:10       -1.584114        0.003086
LBFGSLineSearch:    2 16:19:10       -1.584115        0.003497
LBFGSLineSearch:    3 16:19:10       -1.584116        0.003587
LBFGSLineSearch:    4 16:19:10       -1.584124        0.003839
LBFGSLineSearch:    5 16:19:10       -1.584132        0.002211
LBFGSLineSearch:    6 16:19:10       -1.584142        0.002229
LBFGSLineSearch:    7 16:19:10       -1.584209        0.003421
LBFGSLineSearch:    8 16:19:10       -1.584211        0.003795
LBFGSLineSearch:    9 16:19:10       -1.584212        0.003938
LBFGSLineSearch:   10 16:19:11       -1.584224        0.002079
LBFGSLineSearch:   11 16:19:11       -1.584227        0.000455
LBFGSLineSearch:   12 16:19:11       -1.584227        0.000016
LBFGSLineSearch:   13 16:19:11       -1.584227        0.000003