Model name?
MEAM_LAMMPS_AgrawalMirzaeifar_2021_CuC__MO_028979335952_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_hP8_194_ef"
    },
    "stoichiometric-species": {
      "source-value": [
        "C"
      ]
    },
    "a": {
      "source-value": 2.5188,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        3.2978799,
        0.092975226,
        0.65554043
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_280290361190_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 12.255770420727469 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 0.2823386305298929 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 16:16:47      -54.460594       12.255770
LBFGSLineSearch:    1 16:16:48      -56.966193        2.226723
LBFGSLineSearch:    2 16:16:49      -57.235934        0.892888
LBFGSLineSearch:    3 16:16:49      -57.291280        0.332372
LBFGSLineSearch:    4 16:16:49      -57.300716        0.052860
LBFGSLineSearch:    5 16:16:50      -57.300948        0.035124
LBFGSLineSearch:    6 16:16:51      -57.301026        0.024515
LBFGSLineSearch:    7 16:16:51      -57.301175        0.003343
LBFGSLineSearch:    8 16:16:52      -57.301177        0.000377
LBFGSLineSearch:    9 16:16:52      -57.301177        0.000002