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_ZhouJohnsonWadley_2004_CuAgAuNiPdPtAlPbFeMoTaWMgCoTiZr__MO_870117231765_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 15:47:30       -3.405418         1.715084
BFGS:    1 15:47:31       -3.456924         0.468344
BFGS:    2 15:47:31       -3.462387         0.128710
BFGS:    3 15:47:31       -3.462969         0.034054
BFGS:    4 15:47:31       -3.462996         0.013835
BFGS:    5 15:47:31       -3.462998         0.003907
BFGS:    6 15:47:31       -3.462999         0.000465
BFGS:    7 15:47:31       -3.462999         0.000041
BFGS:    8 15:47:31       -3.462999         0.000003
BFGS:    9 15:47:31       -3.462999         0.000000
BFGS:   10 15:47:31       -3.462999         0.000000
Minimization converged after 10 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.4873365006582776e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[2.3102157895653015, 6.895275260578519e-36, -1.3354540915476132e-33], [-1.671747101911319e-36, 2.310215789565302, 7.105579334011097e-19], [-5.6658722028505325e-33, 7.100252136645809e-19, 2.3102157898130273]])
forces =  [[0. 0. 0.]]
stress =  [-9.23700610e-11 -9.23700610e-11  2.48733650e-10 -7.11286853e-27
 -1.12767963e-36 -2.26619084e-53]
energy per atom =  -3.4629985563339667
===============================================
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.