Model name?
Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Ni__SM_078420412697_001
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_hP2_194_c"
    },
    "stoichiometric-species": {
      "source-value": [
        "Ni"
      ]
    },
    "a": {
      "source-value": 2.582,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        1.5943455
      ]
    },
    "library-prototype-label": {
      "source-value": "A_hP2_194_c-001"
    },
    "short-name": {
      "source-value": "Hexagonal Close Packed"
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_852559986644_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]
                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 12:33:26       -8.785593        1.096136
LBFGSLineSearch:    1 12:33:26       -8.873797        0.313533
LBFGSLineSearch:    2 12:33:26       -8.875399        0.182711
LBFGSLineSearch:    3 12:33:26       -8.877151        0.100642
LBFGSLineSearch:    4 12:33:26       -8.877734        0.035589
LBFGSLineSearch:    5 12:33:26       -8.877816        0.000474
LBFGSLineSearch:    6 12:33:26       -8.877816        0.000002