Model name?
MEAM_LAMMPS_NouranianTschoppGwaltney_2014_CH__MO_354152387712_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_hP12_194_bc2f"
    },
    "stoichiometric-species": {
      "source-value": [
        "C"
      ]
    },
    "a": {
      "source-value": 2.4678,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        13.950077,
        0.86916696,
        0.13083843
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_067110567700_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 0.0005621272548458197 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 0.05139638879341864 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 16:16:55      -70.913011        0.777658
LBFGSLineSearch:    1 16:16:56      -71.123111        0.113953
LBFGSLineSearch:    2 16:16:57      -71.127469        0.005417
LBFGSLineSearch:    3 16:16:58      -71.127479        0.000212
LBFGSLineSearch:    4 16:16:59      -71.127479        0.000183
LBFGSLineSearch:    5 16:16:59      -71.127479        0.000000