Model name?
Sim_LAMMPS_MEAM_LenoskySadighAlonso_2000_Si__SM_622320990752_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_hP1_191_a"
    },
    "stoichiometric-species": {
      "source-value": [
        "Si"
      ]
    },
    "a": {
      "source-value": 2.6513,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        0.93471127
      ]
    },
    "library-prototype-label": {
      "source-value": "A_hP1_191_a-001"
    },
    "short-name": {
      "source-value": "Simple Hexagonal Lattice"
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_018187319395_000"
        ]
      ]
    },
    "duplicate_reference_data": [
      "RD_599850457126_000"
    ]
  }
]
                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 17:10:46       -4.154655        1.236051
LBFGSLineSearch:    1 17:10:48       -4.369537        1.160850
LBFGSLineSearch:    2 17:10:49       -4.371874        1.200593
LBFGSLineSearch:    3 17:10:49       -4.381185        0.196128
LBFGSLineSearch:    4 17:10:49       -4.381298        0.018070
LBFGSLineSearch:    5 17:10:49       -4.381299        0.000394
LBFGSLineSearch:    6 17:10:49       -4.381299        0.000001