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_cP20_221_gj"
    },
    "stoichiometric-species": {
      "source-value": [
        "C"
      ]
    },
    "a": {
      "source-value": 5.215,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        0.26228631,
        0.15146094
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_258592798454_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 4.444374523069769 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 0.00321024436230998 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 10:34:45     -141.807035        6.285295
LBFGSLineSearch:    1 10:34:46     -144.444245        2.896686
LBFGSLineSearch:    2 10:34:48     -144.907919        0.334150
LBFGSLineSearch:    3 10:34:52     -144.920227        0.291743
LBFGSLineSearch:    4 10:34:55     -144.963142        0.254797
LBFGSLineSearch:    5 10:34:57     -144.987182        0.140620
LBFGSLineSearch:    6 10:35:00     -144.989565        0.024121
LBFGSLineSearch:    7 10:35:01     -144.989610        0.001272
LBFGSLineSearch:    8 10:35:03     -144.989611        0.000012
LBFGSLineSearch:    9 10:35:05     -144.989611        0.000001