Model name?
ThreeBodyBondOrder_PPM_PurjaPunMishin_2017_Si__MO_566683736730_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_hP2_194_c"
    },
    "stoichiometric-species": {
      "source-value": [
        "Si"
      ]
    },
    "a": {
      "source-value": 2.6864,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        1.708383
      ]
    },
    "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_263635680313_000"
        ]
      ]
    },
    "duplicate_reference_data": []
  }
]
                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 17:18:53       -6.353776        1.557000
LBFGSLineSearch:    1 17:18:54       -6.581294        0.378227
LBFGSLineSearch:    2 17:18:54       -6.584886        0.163013
LBFGSLineSearch:    3 17:18:55       -6.587166        0.163376
LBFGSLineSearch:    4 17:18:55       -6.588246        0.067671
LBFGSLineSearch:    5 17:18:55       -6.588467        0.001056
LBFGSLineSearch:    6 17:18:55       -6.588467        0.000011
LBFGSLineSearch:    7 17:18:55       -6.588467        0.000000