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_tI8_139_h"
    },
    "stoichiometric-species": {
      "source-value": [
        "Si"
      ]
    },
    "a": {
      "source-value": 6.6881,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        0.57703982,
        0.8213634
      ]
    },
    "library-prototype-label": {
      "source-value": "A_tI8_139_h-001"
    },
    "short-name": {
      "source-value": "Hypothetical Tetrahedrally Bonded Carbon with 4-Member Rings"
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_322136828324_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]

NOTE: The configuration you provided has a maximum force component 0.3751710661032563 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 17:52:25      -18.147816        0.530572
LBFGSLineSearch:    1 17:52:25      -18.159532        0.257156
LBFGSLineSearch:    2 17:52:25      -18.161963        0.262003
LBFGSLineSearch:    3 17:52:25      -18.165016        0.199766
LBFGSLineSearch:    4 17:52:25      -18.169440        0.112003
LBFGSLineSearch:    5 17:52:25      -18.172120        0.023947
LBFGSLineSearch:    6 17:52:25      -18.172165        0.000552
LBFGSLineSearch:    7 17:52:25      -18.172165        0.000018
LBFGSLineSearch:    8 17:52:25      -18.172165        0.000000