Model name?
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Cs__MO_256406354561_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 0.003144016878054686 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 17:18:01       -1.424676        0.071023
LBFGSLineSearch:    1 17:18:02       -1.428312        0.019842
LBFGSLineSearch:    2 17:18:02       -1.428476        0.011344
LBFGSLineSearch:    3 17:18:02       -1.428487        0.008076
LBFGSLineSearch:    4 17:18:02       -1.428544        0.007444
LBFGSLineSearch:    5 17:18:02       -1.428574        0.003292
LBFGSLineSearch:    6 17:18:02       -1.428580        0.002220
LBFGSLineSearch:    7 17:18:02       -1.428582        0.002222
LBFGSLineSearch:    8 17:18:02       -1.428675        0.003115
LBFGSLineSearch:    9 17:18:02       -1.428681        0.002332
LBFGSLineSearch:   10 17:18:02       -1.428682        0.002648
LBFGSLineSearch:   11 17:18:02       -1.428689        0.000792
LBFGSLineSearch:   12 17:18:02       -1.428690        0.000090
LBFGSLineSearch:   13 17:18:02       -1.428690        0.000000