Model name?
MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_002
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": [
        "C"
      ]
    },
    "a": {
      "source-value": 4.3798,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        0.57333668,
        0.81976373
      ]
    },
    "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_649356775256_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 5.228908338904739 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.


NOTE: The configuration you provided has a maximum stress component 0.30920289135589357 eV/angstrom^3 even though the nominal state of the system is unstressed. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 14:30:40      -27.760938        7.394793
LBFGSLineSearch:    1 14:30:42      -28.631964        1.998129
LBFGSLineSearch:    2 14:30:43      -28.819918        0.214559
LBFGSLineSearch:    3 14:30:44      -28.820783        0.044097
LBFGSLineSearch:    4 14:30:44      -28.820938        0.038149
LBFGSLineSearch:    5 14:30:44      -28.821004        0.014881
LBFGSLineSearch:    6 14:30:44      -28.821017        0.000079
LBFGSLineSearch:    7 14:30:45      -28.821017        0.000001