Model name?
MEAM_LAMMPS_RoyDuttaChakraborti_2021_AlLi__MO_971738391444_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_cI16_220_c"
    },
    "stoichiometric-species": {
      "source-value": [
        "Li"
      ]
    },
    "a": {
      "source-value": 6.8469,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        0.24794728
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_772595872454_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 0.06259368424514516 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 13:05:07      -13.174655        0.127583
LBFGSLineSearch:    1 13:05:07      -13.302933        0.118373

The minimization failed to converge. See kim-tools.log for more info