Model name?
MEAM_LAMMPS_JeongLee_2020_PtC__MO_716623333967_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_hP4_194_bc"
    },
    "stoichiometric-species": {
      "source-value": [
        "C"
      ]
    },
    "a": {
      "source-value": 2.4677,
      "source-unit": "angstrom"
    },
    "parameter-values": {
      "source-value": [
        3.3769097
      ]
    },
    "crystal-genome-source-structure-id": {
      "source-value": [
        [
          "RD_887432442932_000"
        ]
      ]
    },
    "duplicate_reference_data": [
      "RD_774446942430_000",
      "RD_195752807591_000",
      "RD_573878612610_000",
      "RD_845842035700_000",
      "RD_996349031729_000",
      "RD_698985544915_000",
      "RD_667445694129_000"
    ]
  }
]

NOTE: The configuration you provided has a maximum stress component 0.031173826879075665 eV/angstrom^3 even though the nominal state of the system is unstressed. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration.

                 Step     Time          Energy          fmax
LBFGSLineSearch:    0 10:45:01      -29.492329        0.342497
LBFGSLineSearch:    1 10:45:03      -29.501966        0.145155
LBFGSLineSearch:    2 10:45:05      -29.503666        0.175962
LBFGSLineSearch:    3 10:45:08      -29.552407        0.079614
LBFGSLineSearch:    4 10:45:09      -29.552838        0.002482
LBFGSLineSearch:    5 10:45:09      -29.552843        0.002048
LBFGSLineSearch:    6 10:45:10      -29.552844        0.000121
LBFGSLineSearch:    7 10:45:11      -29.552844        0.000000