Model name? EDIP_LAMMPS_LucasBertolusPizzagalli_2009_SiC__MO_634310164305_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": "AB_hP4_186_b_b" }, "stoichiometric-species": { "source-value": [ "C", "Si" ] }, "a": { "source-value": 3.0918, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 1.6407271, 8.9172044e-05, 0.37591083 ] }, "library-prototype-label": { "source-value": "AB_hP4_186_b_b-001" }, "short-name": { "source-value": "Wurtzite" }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_747189843726_000" ] ] }, "duplicate_reference_data": [ "RD_177416346498_000", "RD_185327987006_000", "RD_087703406977_000", "RD_101440543336_000", "RD_314797569064_000" ] } ] NOTE: The configuration you provided has a maximum force component 0.26562512066088906 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 0.03127172687255423 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 14:20:37 -25.343818 0.328317 LBFGSLineSearch: 1 14:20:37 -25.347082 0.190507 LBFGSLineSearch: 2 14:20:38 -25.349657 0.142392 LBFGSLineSearch: 3 14:20:38 -25.350236 0.037214 LBFGSLineSearch: 4 14:20:38 -25.350293 0.019255 LBFGSLineSearch: 5 14:20:39 -25.350334 0.025714 LBFGSLineSearch: 6 14:20:39 -25.350379 0.000061 LBFGSLineSearch: 7 14:20:40 -25.350379 0.000000