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_hP4_194_f"
    },
    "stoichiometric-species": {
      "source-value": [
        "Si"
      ]
    },
    "a": {
      "source-value": 3.8496,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        1.6527431,
        0.56294015
      ]
    },
    "library-prototype-label": {
      "source-value": "A_hP4_194_f-001"
    },
    "short-name": {
      "source-value": "Lonsdaleite"
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_785538973352_000"
        ]
      ]
    },
    "duplicate_reference_data": [
      "RD_158645941808_000",
      "RD_642869746983_000"
    ]
  }
]

NOTE: The configuration you provided has a maximum force component 0.06106794302101064 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 18:23:38      -18.507975        0.403472
LBFGSLineSearch:    1 18:23:40      -18.516167        0.172180
LBFGSLineSearch:    2 18:23:41      -18.519263        0.052366
LBFGSLineSearch:    3 18:23:41      -18.519504        0.047054
LBFGSLineSearch:    4 18:23:41      -18.519707        0.052375
LBFGSLineSearch:    5 18:23:41      -18.520000        0.000216
LBFGSLineSearch:    6 18:23:41      -18.520000        0.000044
LBFGSLineSearch:    7 18:23:41      -18.520000        0.000000