element(s):
['Cr']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.8741']
model name:
EAM_Dynamo_BelandTammMu_2017_FeNiCr__MO_715003088863_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cr']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[2.8741, 0, 0], [0, 2.8741, 0], [0, 0, 2.8741]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:00:12       -7.020255         0.333366
BFGS:    1 16:00:12       -7.024843         0.308653
BFGS:    2 16:00:12       -7.043849         0.108757
BFGS:    3 16:00:12       -7.045272         0.031350
BFGS:    4 16:00:12       -7.045420         0.002194
BFGS:    5 16:00:12       -7.045421         0.000043
BFGS:    6 16:00:12       -7.045421         0.000000
BFGS:    7 16:00:12       -7.045421         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.1729912659507573e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.938573256662506, -7.520525610031453e-33, 8.40942415015946e-33], [-2.030849159783362e-32, 2.938573256662506, -3.527058667887396e-18], [3.883982215624495e-33, -3.5270586678873906e-18, 2.938573256662506]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.17299127e-13 -1.17299127e-13 -1.17299127e-13  2.15297984e-29
  6.71684541e-62  9.22840902e-62]
energy per atom =  -3.522710256428384
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0