Model name?
Morse_Shifted_GirifalcoWeizer_1959LowCutoff_Ba__MO_143487634619_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": [
        "Ba"
      ]
    },
    "a": {
      "source-value": 4.4098,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        1.7736859,
        1.6607102,
        0.65596998
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_653857770405_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 0.024969093096156938 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 17:15:59       -3.233208        0.211777
LBFGSLineSearch:    1 17:15:59       -3.242372        0.033295
LBFGSLineSearch:    2 17:15:59       -3.242447        0.025587
LBFGSLineSearch:    3 17:15:59       -3.242567        0.033348
LBFGSLineSearch:    4 17:15:59       -3.243116        0.021579
LBFGSLineSearch:    5 17:15:59       -3.243225        0.030791
LBFGSLineSearch:    6 17:15:59       -3.243352        0.051361
LBFGSLineSearch:    7 17:15:59       -3.244327        0.039957
LBFGSLineSearch:    8 17:15:59       -3.244529        0.010937
LBFGSLineSearch:    9 17:15:59       -3.244543        0.004915
LBFGSLineSearch:   10 17:15:59       -3.244549        0.003026
LBFGSLineSearch:   11 17:15:59       -3.244551        0.000744
LBFGSLineSearch:   12 17:15:59       -3.244551        0.000001