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_HepburnAckland_2008_FeC__MO_143977152728_005
==== 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 17:28:08       -3.294636        1.0124
BFGS:    1 17:28:08       -3.308422        0.6575
BFGS:    2 17:28:08       -3.311007        0.5850
BFGS:    3 17:28:08       -3.313710        0.1029
BFGS:    4 17:28:08       -3.313810        0.0126
BFGS:    5 17:28:08       -3.313812        0.0016
BFGS:    6 17:28:08       -3.313812        0.0004
BFGS:    7 17:28:08       -3.313812        0.0000
BFGS:    8 17:28:08       -3.313812        0.0000
BFGS:    9 17:28:08       -3.313812        0.0000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.3433587198091045e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.2374764443363833, -1.3376843281496808e-35, 2.753600349050024e-33], [-1.0339086115402824e-35, 2.2374764443363833, 1.0406722338870812e-19], [-5.499889272381121e-33, 1.0421468109501651e-19, 2.2374764442879176]])
forces =  [[0. 0. 0.]]
stress =  [-3.80968003e-11 -3.80968003e-11 -1.34335872e-10 -4.28784507e-26
 -1.50273670e-37 -4.47403445e-53]
energy per atom =  -3.3138117639688986
===============================================
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.