Model name? Sim_LAMMPS_GW_GaoWeber_2002_SiC__SM_606253546840_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 0.2166109473906186 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 0.03410773984007983 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 14:20:56 -25.640163 0.358092 LBFGSLineSearch: 1 14:21:19 -25.644720 0.152453 LBFGSLineSearch: 2 14:21:40 -25.647769 0.030701 LBFGSLineSearch: 3 14:21:46 -25.647792 0.017032 LBFGSLineSearch: 4 14:21:54 -25.647824 0.025789 LBFGSLineSearch: 5 14:22:14 -25.647900 0.000150 LBFGSLineSearch: 6 14:22:21 -25.647900 0.000021 LBFGSLineSearch: 7 14:22:22 -25.647900 0.000000