element(s):
['Fe']
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:
['2.9647']
model name:
Sim_LAMMPS_EAM_EichBeinkeSchmitz_2015_FeCr__SM_731771351835_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[2.9647, 0, 0], [0, 2.9647, 0], [0, 0, 2.9647]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:55:32       -7.874121         1.255377
BFGS:    1 16:55:32       -7.935482         1.018028
BFGS:    2 16:55:32       -8.024895         0.121280
BFGS:    3 16:55:32       -8.025939         0.018886
BFGS:    4 16:55:32       -8.025965         0.000173
BFGS:    5 16:55:33       -8.025965         0.000000
BFGS:    6 16:55:33       -8.025965         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.62462950289908e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.85531245494312, -4.8448044207144575e-34, 1.3359470838782088e-33], [-3.6426208916466423e-34, 2.85531245494312, 1.751087331375043e-19], [-3.9971145756705814e-33, 1.7510873313745494e-19, 2.85531245494312]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.62462950e-13 -2.62462950e-13 -2.62462950e-13  2.09067182e-29
 -6.86332408e-62  2.43321582e-62]
energy per atom =  -4.012982306450954
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0