Model name?
Sim_LAMMPS_BOP_ZhouWardFoster_2015_CCu__SM_784926969362_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_cF240_202_h2i"
    },
    "stoichiometric-species": {
      "source-value": [
        "C"
      ]
    },
    "a": {
      "source-value": 14.9028,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        0.54695135,
        0.26622863,
        0.59565647,
        0.79644753,
        0.57883118,
        0.67452263,
        0.34523288,
        0.048719901
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_424537021663_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 0.37056636109083624 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 16:51:40     -399.101024        0.389743
LBFGSLineSearch:    1 16:51:42     -399.317336        0.313678
LBFGSLineSearch:    2 16:51:45     -399.434792        0.108869
LBFGSLineSearch:    3 16:51:47     -399.436142        0.011781
LBFGSLineSearch:    4 16:51:50     -399.436169        0.001810
LBFGSLineSearch:    5 16:51:55     -399.436175        0.004083
LBFGSLineSearch:    6 16:52:01     -399.436181        0.003527
LBFGSLineSearch:    7 16:52:05     -399.436187        0.001455
LBFGSLineSearch:    8 16:52:09     -399.436188        0.000268
LBFGSLineSearch:    9 16:52:13     -399.436188        0.000146
LBFGSLineSearch:   10 16:52:17     -399.436188        0.000036
LBFGSLineSearch:   11 16:52:21     -399.436188        0.000001