Model name?
EAM_MagneticCubic_DerletNguyenDudarev_2007_Nb__MO_218026715338_002
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_cI2_229_a"
    },
    "stoichiometric-species": {
      "source-value": [
        "Nb"
      ]
    },
    "a": {
      "source-value": 3.3383,
      "source-unit": "angstrom"
    },
    "library-prototype-label": {
      "source-value": "A_cI2_229_a"
    },
    "short-name": {
      "source-value": "Body-Centered Cubic"
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_356412221473_000"
        ]
      ]
    },
    "duplicate_reference_data": [
      "RD_643542671813_000",
      "RD_653094592728_000",
      "RD_600977675718_000",
      "RD_498356777356_000",
      "RD_228317498190_000",
      "RD_729043921670_000",
      "RD_475705467377_000",
      "RD_004148247906_000",
      "RD_670240484799_000",
      "RD_525628971570_000",
      "RD_227305378197_000",
      "RD_378066374756_000",
      "RD_752545367407_000",
      "RD_457118169970_000",
      "RD_292908092503_000",
      "RD_238559782697_000",
      "RD_394159152237_000"
    ]
  }
]
                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 21:16:44       -7.557911        0.748631
LBFGSLineSearch:    1 21:16:44       -7.569969        0.034885
LBFGSLineSearch:    2 21:16:44       -7.570000        0.004574
LBFGSLineSearch:    3 21:16:44       -7.570000        0.000030
LBFGSLineSearch:    4 21:16:44       -7.570000        0.000000
 Potential info: Nb potential
 Atomic number:           41
 Potential info: Nb potential
 Atomic number:           41