element(s):
['Bi']
AFLOW prototype label:
A_hR2_166_c
Parameter names:
['a', 'c/a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.5725961', '2.6243649', '0.23493123']
model name:
MEAM_LAMMPS_ZhouDickelBaskes_2021_Bi__MO_221877348962_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Bi']
representative atom coordinates =  [[0.         0.         0.73493123]]
spacegroup =  166
cell =  [[4.5726, 0, 0], [-2.2863, 3.9599877613447, 0], [0, 0, 12.0002]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:48:54      -14.412149         0.282236
BFGS:    1 16:48:54      -14.414428         0.267400
BFGS:    2 16:48:54      -14.427401         0.155948
BFGS:    3 16:48:54      -14.428198         0.125304
BFGS:    4 16:48:54      -14.428773         0.087992
BFGS:    5 16:48:54      -14.429112         0.082168
BFGS:    6 16:48:54      -14.432986         0.062232
BFGS:    7 16:48:54      -14.434032         0.039776
BFGS:    8 16:48:54      -14.434287         0.036111
BFGS:    9 16:48:54      -14.435580         0.006268
BFGS:   10 16:48:54      -14.435594         0.005680
BFGS:   11 16:48:54      -14.435598         0.006430
BFGS:   12 16:48:54      -14.435612         0.007321
BFGS:   13 16:48:54      -14.435630         0.006423
BFGS:   14 16:48:54      -14.435645         0.003295
BFGS:   15 16:48:54      -14.435649         0.000738
BFGS:   16 16:48:54      -14.435650         0.000103
BFGS:   17 16:48:54      -14.435650         0.000013
BFGS:   18 16:48:54      -14.435650         0.000001
BFGS:   19 16:48:54      -14.435650         0.000000
BFGS:   20 16:48:54      -14.435650         0.000000
Minimization converged after 20 steps.
Maximum force component: 1.3472439136519304e-10 eV/Angstrom
Maximum stress component: 3.6038582544721513e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Bi', 'Bi', 'Bi', 'Bi', 'Bi', 'Bi']
basis =  [[0.00000000e+00 0.00000000e+00 7.36730999e-01]
 [1.31730741e-17 2.63461482e-17 2.63269001e-01]
 [6.66666667e-01 3.33333333e-01 7.00643322e-02]
 [6.66666667e-01 3.33333333e-01 5.96602334e-01]
 [3.33333333e-01 6.66666667e-01 4.03397666e-01]
 [3.33333333e-01 6.66666667e-01 9.29935668e-01]]
cellpar =  Cell([[4.575167788756887, 7.332024114058639e-18, -3.252243544842223e-17], [-2.287583894378443, 3.96221153163974, -6.514554292103962e-17], [-8.544644334885818e-17, 1.9746616463425448e-16, 11.638407490383626]])
forces =  [[-9.89131160e-28  2.28583891e-27  1.34724391e-10]
 [ 9.89116279e-28 -2.28583755e-27 -1.34724391e-10]
 [-9.89127244e-28  2.28583755e-27  1.34724391e-10]
 [ 9.89110796e-28 -2.28583891e-27 -1.34724391e-10]
 [-9.89117845e-28  2.28583755e-27  1.34724391e-10]
 [ 9.89111579e-28 -2.28583755e-27 -1.34724391e-10]]
stress =  [-1.05087853e-12 -1.05087853e-12 -3.60385825e-12 -4.41092348e-27
 -1.54184880e-27  5.85631426e-28]
energy per atom =  -2.405941678283439
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0