Model name?
EDIP_LAMMPS_JustoBazantKaxiras_1998_Si__MO_315965276297_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 0.2842000339991198 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 18:52:40      -18.048393        0.401920
LBFGSLineSearch:    1 18:52:41      -18.058162        0.342746
LBFGSLineSearch:    2 18:52:41      -18.075473        0.082752
LBFGSLineSearch:    3 18:52:41      -18.076121        0.088713
LBFGSLineSearch:    4 18:52:41      -18.077019        0.012738
LBFGSLineSearch:    5 18:52:41      -18.077033        0.001022
LBFGSLineSearch:    6 18:52:41      -18.077033        0.000001