Model name?
Sim_LAMMPS_AIREBO_Morse_OConnorAndzelmRobbins_2015_CH__SM_460187474631_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_cI16_206_c"
    },
    "stoichiometric-species": {
      "source-value": [
        "C"
      ]
    },
    "a": {
      "source-value": 4.4773,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        0.15607601
      ]
    },
    "library-prototype-label": {
      "source-value": "A_cI16_206_c-001"
    },
    "short-name": {
      "source-value": "BC8"
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_115241343002_000"
        ]
      ]
    },
    "duplicate_reference_data": [
      "RD_591387964788_000",
      "RD_198003838165_000",
      "RD_747784776781_000",
      "RD_217108461698_000"
    ]
  }
]

NOTE: The configuration you provided has a maximum force component 2.325310087686246 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 16:16:19      -49.115208        4.027555
LBFGSLineSearch:    1 16:16:21      -49.651158        1.251270
LBFGSLineSearch:    2 16:16:23      -49.734274        0.252083
LBFGSLineSearch:    3 16:16:25      -49.738140        0.115958
LBFGSLineSearch:    4 16:16:27      -49.741793        0.029717
LBFGSLineSearch:    5 16:16:28      -49.741838        0.000411
LBFGSLineSearch:    6 16:16:30      -49.741838        0.000000