Model name?
Tersoff_LAMMPS_PlummerTucker_2019_TiAlC__MO_736419017411_000
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 0.0008560612601470921 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 10:39:02      -87.478999        2.499007
LBFGSLineSearch:    1 10:39:03      -88.479539        0.212529
LBFGSLineSearch:    2 10:39:06      -88.487715        0.020421
LBFGSLineSearch:    3 10:39:07      -88.487792        0.000485
LBFGSLineSearch:    4 10:39:09      -88.487792        0.000263
LBFGSLineSearch:    5 10:39:11      -88.487792        0.000116
LBFGSLineSearch:    6 10:39:12      -88.487792        0.000031
LBFGSLineSearch:    7 10:39:13      -88.487792        0.000000