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_hP4_194_bc"
    },
    "stoichiometric-species": {
      "source-value": [
        "C"
      ]
    },
    "a": {
      "source-value": 2.4677,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        3.3769097
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_887432442932_000"
        ]
      ]
    },
    "duplicate_reference_data": [
      "RD_774446942430_000",
      "RD_195752807591_000",
      "RD_573878612610_000",
      "RD_845842035700_000",
      "RD_996349031729_000",
      "RD_698985544915_000",
      "RD_667445694129_000"
    ]
  }
]

NOTE: The configuration you provided has a maximum stress component 0.03527029618662003 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 10:45:01      -29.323456        0.387504
LBFGSLineSearch:    1 10:45:04      -29.333832        0.006387
LBFGSLineSearch:    2 10:45:06      -29.333835        0.000129
LBFGSLineSearch:    3 10:45:08      -29.333835        0.000000