Model name?
ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_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_cI16_206_c"
    },
    "stoichiometric-species": {
      "source-value": [
        "Si"
      ]
    },
    "a": {
      "source-value": 6.657,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        0.10135586
      ]
    },
    "library-prototype-label": {
      "source-value": "A_cI16_206_c-001"
    },
    "short-name": {
      "source-value": "BC8"
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_447625048797_000"
        ]
      ]
    },
    "duplicate_reference_data": [
      "RD_590638248830_000",
      "RD_699598994663_000",
      "RD_904941915003_000"
    ]
  }
]

NOTE: The configuration you provided has a maximum force component 0.012983336467471684 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 18:00:54      -35.419092        0.201167
LBFGSLineSearch:    1 18:00:55      -35.429373        0.125624
LBFGSLineSearch:    2 18:00:55      -35.433514        0.006556
LBFGSLineSearch:    3 18:00:56      -35.433529        0.000090
LBFGSLineSearch:    4 18:00:56      -35.433529        0.000001