element(s):
['Fe']
AFLOW prototype label:
A_tP1_123_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.2256', '1.0359004']
model name:
EAM_Dynamo_BelandTammMu_2017_FeNiCr__MO_715003088863_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe']
representative atom coordinates =  [[0 0 0]]
spacegroup =  123
cell =  [[2.2256, 0, 0], [0, 2.2256, 0], [0, 0, 2.3055]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:26:49       -3.594804        1.4500
BFGS:    1 17:26:49       -3.640829        0.7541
BFGS:    2 17:26:49       -3.658102        0.1137
BFGS:    3 17:26:49       -3.658257        0.0552
BFGS:    4 17:26:49       -3.658297        0.0029
BFGS:    5 17:26:49       -3.658298        0.0005
BFGS:    6 17:26:49       -3.658298        0.0000
BFGS:    7 17:26:49       -3.658298        0.0000
BFGS:    8 17:26:49       -3.658298        0.0000
Minimization converged after 8 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.227413349876621e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.322209092619064, -8.274249755866055e-35, 6.63637639641771e-34], [-1.153916285581247e-34, 2.322209092619065, -2.7682810180387014e-20], [3.272026144626415e-34, -2.7635755571155325e-20, 2.3222090926425074]])
forces =  [[0. 0. 0.]]
stress =  [ 5.89758133e-11  5.89758133e-11  9.22741335e-11 -6.35822319e-27
 -7.97362371e-39  1.37072788e-54]
energy per atom =  -3.6582978354818563
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_tP1_123_a, while relaxed is A_cP1_221_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.