Model name? MEAM_LAMMPS_RoyDuttaChakraborti_2021_AlLi__MO_971738391444_001 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_oP6_51_ak" }, "stoichiometric-species": { "source-value": [ "Li" ] }, "a": { "source-value": 5.8644, "source-unit": "angstrom" }, "parameter-values": { "source-value": [ 1.0712434, 0.49788555, 0.30413694, 0.51007836 ] }, "crystal-genome-source-structure-id": { "source-value": [ [ "RD_022153525634_000" ] ] }, "duplicate_reference_data": [] } ] NOTE: The configuration you provided has a maximum force component 0.026694681863940722 eV/angstrom. Unless the Test Driver you are running provides minimization, you may wish to relax the configuration. Step Time Energy fmax LBFGSLineSearch: 0 17:30:40 -9.363430 0.771452 LBFGSLineSearch: 1 17:30:41 -9.826029 0.379000 LBFGSLineSearch: 2 17:30:41 -9.911150 0.208711 LBFGSLineSearch: 3 17:30:41 -9.928344 0.150062 LBFGSLineSearch: 4 17:30:41 -9.933134 0.139266 LBFGSLineSearch: 5 17:30:41 -9.955047 0.059306 LBFGSLineSearch: 6 17:30:41 -9.959802 0.051159 LBFGSLineSearch: 7 17:30:41 -9.959959 0.046755 LBFGSLineSearch: 8 17:30:41 -9.960236 0.038316 LBFGSLineSearch: 9 17:30:41 -9.969632 0.003918 LBFGSLineSearch: 10 17:30:41 -9.969690 0.002051 LBFGSLineSearch: 11 17:30:41 -9.969691 0.002000 LBFGSLineSearch: 12 17:30:41 -9.969692 0.001948 LBFGSLineSearch: 13 17:30:41 -9.969715 0.000843 LBFGSLineSearch: 14 17:30:42 -9.969719 0.000271 LBFGSLineSearch: 15 17:30:42 -9.969719 0.000298 LBFGSLineSearch: 16 17:30:42 -9.969720 0.000004