Model name?
EDIP_LAMMPS_Marks_2000_C__MO_374144505645_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_oC8_67_m"
    },
    "stoichiometric-species": {
      "source-value": [
        "C"
      ]
    },
    "a": {
      "source-value": 2.4679,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        1.7318773,
        3.3343328,
        0.58332715,
        0.24954517
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_343022286735_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 0.0020324485948558513 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 0.020967793905285862 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 16:16:31      -29.446716        0.227495
LBFGSLineSearch:    1 16:16:31      -29.449801        0.019151
LBFGSLineSearch:    2 16:16:33      -29.449805        0.001211
LBFGSLineSearch:    3 16:16:34      -29.449805        0.000675
LBFGSLineSearch:    4 16:16:34      -29.449805        0.000694
LBFGSLineSearch:    5 16:16:35      -29.449805        0.000000