Model name?
MEAM_LAMMPS_LeeLee_2005_C__MO_996970420049_001
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 4.444534715813419 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 0.0032017071766233546 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 10:34:43     -141.807085        6.285521
LBFGSLineSearch:    1 10:34:43     -144.445122        2.877792
LBFGSLineSearch:    2 10:34:44     -144.907695        0.334325
LBFGSLineSearch:    3 10:34:46     -144.919218        0.296391
LBFGSLineSearch:    4 10:34:49     -144.959343        0.248476
LBFGSLineSearch:    5 10:34:50     -144.986001        0.169521
LBFGSLineSearch:    6 10:34:52     -144.989516        0.032938
LBFGSLineSearch:    7 10:34:53     -144.989610        0.002279
LBFGSLineSearch:    8 10:34:55     -144.989611        0.000027
LBFGSLineSearch:    9 10:34:57     -144.989611        0.000001