element(s):
['Cr']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.6528']
model name:
EAM_Dynamo_FarkasCaro_2020_FeNiCrCoAl__MO_820335782779_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.6528, 0, 0], [0, 3.6528, 0], [0, 0, 3.6528]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:51:58      -16.554753        1.1750
BFGS:    1 16:51:58      -16.610807        1.0496
BFGS:    2 16:51:58      -16.737114        0.6230
BFGS:    3 16:51:58      -16.795800        0.1593
BFGS:    4 16:51:58      -16.799996        0.0045
BFGS:    5 16:51:58      -16.800000        0.0001
BFGS:    6 16:51:58      -16.800000        0.0000
BFGS:    7 16:51:58      -16.800000        0.0000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.3370252844054345e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr', 'Cr', 'Cr']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.87664449e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.5300000659395234, 1.033338599176312e-32, 1.0588227638549835e-34], [1.0323282770645909e-32, 3.5300000659395234, -3.481921502811349e-18], [-1.6569542944194537e-33, -3.4819215028113464e-18, 3.5300000659395234]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.33702528e-13  2.33702528e-13  2.33702528e-13 -2.24129478e-30
  4.12154258e-35 -5.09083627e-52]
energy per atom =  -4.199999985846915
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0