Model name? MEAM_LAMMPS_LiyanageKimHouze_2014_FeC__MO_075279800195_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_tI8_139_h" }, "stoichiometric-species": { "source-value": [ "C" ] }, "a": { "source-value": 4.3798, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 0.57333668, 0.81976373 ] }, "library-prototype-label": { "source-value": "A_tI8_139_h-001" }, "short-name": { "source-value": "Hypothetical Tetrahedrally Bonded Carbon with 4-Member Rings" }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_649356775256_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 2.403838452750694 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. NOTE: The configuration you provided has a maximum stress component 0.20921429817040996 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 14:30:20 -28.919664 3.399541 LBFGSLineSearch: 1 14:30:21 -28.981671 0.550874 LBFGSLineSearch: 2 14:30:21 -28.996950 0.237535 LBFGSLineSearch: 3 14:30:21 -29.000451 0.087591 LBFGSLineSearch: 4 14:30:24 -29.001300 0.151013 LBFGSLineSearch: 5 14:30:24 -29.001952 0.027469 LBFGSLineSearch: 6 14:30:24 -29.001964 0.001374 LBFGSLineSearch: 7 14:30:24 -29.001964 0.000001