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_BonnyTerentyevPasianot_2011_FeNiCr__MO_677715648236_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 15:51:25       -7.020255         0.333371
BFGS:    1 15:51:25       -7.024843         0.308656
BFGS:    2 15:51:25       -7.043849         0.108759
BFGS:    3 15:51:25       -7.045272         0.031347
BFGS:    4 15:51:25       -7.045420         0.002196
BFGS:    5 15:51:25       -7.045421         0.000043
BFGS:    6 15:51:25       -7.045421         0.000000
BFGS:    7 15:51:25       -7.045421         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.1901350838290787e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cr', 'Cr']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.9385730779232353, 3.7177610122766028e-34, 2.0320848478111042e-33], [3.200072646809555e-33, 2.9385730779232353, 3.2683523694310374e-18], [6.771060794310693e-34, 3.268352369431039e-18, 2.9385730779232353]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.19013508e-13 -1.19013508e-13 -1.19013508e-13  7.70815352e-30
  2.97376216e-35 -3.97026316e-51]
energy per atom =  -3.5227102560018415
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0