Model name?
EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_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_cP1_221_a"
    },
    "stoichiometric-species": {
      "source-value": [
        "C"
      ]
    },
    "a": {
      "source-value": 1.774,
      "source-unit": "angstrom"
    },
    "library-prototype-label": {
      "source-value": "A_cP1_221_a"
    },
    "short-name": {
      "source-value": "alpha-Po"
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_264533273680_000"
        ]
      ]
    },
    "duplicate_reference_data": [
      "RD_895883518403_000",
      "RD_640053269289_000"
    ]
  }
]

NOTE: The configuration you provided has a maximum stress component 0.26320152778923595 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 16:16:24       -3.739963        1.469431
LBFGSLineSearch:    1 16:16:25       -3.797260        0.187088
LBFGSLineSearch:    2 16:16:25       -3.797857        0.056745
LBFGSLineSearch:    3 16:16:25       -3.797918        0.000170
LBFGSLineSearch:    4 16:16:25       -3.797918        0.000000