Model name?
MEAM_LAMMPS_KangEunJun_2014_SiC__MO_477506997611_002
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": "A2B_cP12_205_c_a"
    },
    "stoichiometric-species": {
      "source-value": [
        "C",
        "Si"
      ]
    },
    "a": {
      "source-value": 4.7882,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        0.41797522
      ]
    },
    "library-prototype-label": {
      "source-value": "AB2_cP12_205_a_c-002"
    },
    "short-name": {
      "source-value": "binary oxide (R. Friedrich), ICSD #87178"
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_119658980649_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 1.9923575231248016 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 0.052024117949820925 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 15:54:20      -75.822977        3.450864
LBFGSLineSearch:    1 15:54:22      -76.417352        0.673045
LBFGSLineSearch:    2 15:54:22      -76.491095        0.483699
LBFGSLineSearch:    3 15:54:23      -76.582797        0.626541
LBFGSLineSearch:    4 15:54:24      -76.605394        0.180708
LBFGSLineSearch:    5 15:54:24      -76.607544        0.009307
LBFGSLineSearch:    6 15:54:25      -76.607550        0.000145
LBFGSLineSearch:    7 15:54:27      -76.607550        0.000001