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_tI8_139_h"
    },
    "stoichiometric-species": {
      "source-value": [
        "Si"
      ]
    },
    "a": {
      "source-value": 6.6881,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        0.57703982,
        0.8213634
      ]
    },
    "library-prototype-label": {
      "source-value": "A_tI8_139_h-001"
    },
    "short-name": {
      "source-value": "Hypothetical Tetrahedrally Bonded Carbon with 4-Member Rings"
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_322136828324_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 0.09385302729358394 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 18:53:51      -18.229039        0.443978
LBFGSLineSearch:    1 18:53:51      -18.266097        0.341308
LBFGSLineSearch:    2 18:53:51      -18.274292        0.126289
LBFGSLineSearch:    3 18:53:51      -18.275264        0.054513
LBFGSLineSearch:    4 18:53:51      -18.275516        0.009291
LBFGSLineSearch:    5 18:53:52      -18.275527        0.000303
LBFGSLineSearch:    6 18:53:52      -18.275527        0.000007