element(s):
['Fe']
AFLOW prototype label:
A_hP2_194_c
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:
['2.4403', '1.5759538']
model name:
MEAM_LAMMPS_KimJungLee_2010_FeNbC__MO_072689718616_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.4403, 0, 0], [-1.22015, 2.1133617928552, 0], [0, 0, 3.8458]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:45:51       -2.269164        25.779222
BFGS:    1 15:45:51       -5.508003        20.854878
BFGS:    2 15:45:51       -8.082502        16.661168
BFGS:    3 15:45:51      -10.109493        13.086673
BFGS:    4 15:45:51      -11.676824        10.045986
BFGS:    5 15:45:51      -12.856640         7.468007
BFGS:    6 15:45:51      -13.710203         5.291714
BFGS:    7 15:45:51      -14.290246         3.464143
BFGS:    8 15:45:51      -14.642489         1.939762
BFGS:    9 15:45:51      -14.806995         0.678656
BFGS:   10 15:45:51      -14.830400         0.126712
BFGS:   11 15:45:51      -14.830878         0.044379
BFGS:   12 15:45:51      -14.830922         0.032043
BFGS:   13 15:45:51      -14.831046         0.025630
BFGS:   14 15:45:51      -14.831089         0.012739
BFGS:   15 15:45:51      -14.831098         0.002958
BFGS:   16 15:45:51      -14.831098         0.000376
BFGS:   17 15:45:52      -14.831099         0.000011
BFGS:   18 15:45:52      -14.831099         0.000001
BFGS:   19 15:45:52      -14.831099         0.000000
Minimization converged after 19 steps.
Maximum force component: 1.5720091021684594e-31 eV/Angstrom
Maximum stress component: 5.812022985683741e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.9645145539276614, -9.750287406743082e-17, 1.3795817876268265e-34], [-1.4822572769638307, 2.567344913590048, 1.7564492080993316e-34], [-3.183108248881227e-36, 1.1470116967584835e-33, 4.78261987662741]])
forces =  [[ 1.12666428e-31 -6.85641001e-32  1.57200910e-31]
 [-1.12666428e-31  6.85641001e-32 -1.57200910e-31]]
stress =  [-4.24994358e-10 -4.24994358e-10 -5.81202299e-10 -2.00770718e-33
 -1.78116042e-43  2.10690637e-25]
energy per atom =  -7.415549251729964
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0