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_cF136_227_aeg"
    },
    "stoichiometric-species": {
      "source-value": [
        "Si"
      ]
    },
    "a": {
      "source-value": 14.7362,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        0.76473335,
        0.31636148,
        0.12789779
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_093344408860_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 0.7434515321199366 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 17:47:51     -139.799032        1.062067
LBFGSLineSearch:    1 17:47:55     -140.375910        0.445111
LBFGSLineSearch:    2 17:47:58     -140.477868        0.517916
LBFGSLineSearch:    3 17:48:03     -148.125190        0.368877
LBFGSLineSearch:    4 17:48:03     -148.165269        0.326472
LBFGSLineSearch:    5 17:48:05     -148.194050        0.345231
LBFGSLineSearch:    6 17:48:06     -148.249756        0.303257
LBFGSLineSearch:    7 17:48:07     -148.268989        0.290832
LBFGSLineSearch:    8 17:48:08     -148.398560        0.102603
LBFGSLineSearch:    9 17:48:09     -148.403962        0.003851
LBFGSLineSearch:   10 17:48:12     -148.403970        0.000187
LBFGSLineSearch:   11 17:48:14     -148.403970        0.000005