element(s):
['Fe', 'H']
AFLOW prototype label:
AB_cF8_225_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.9036']
model name:
EAM_Dynamo_Wen_2021_FeH__MO_634187028437_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Fe', 'H']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[3.9036, 0, 0], [0, 3.9036, 0], [0, 0, 3.9036]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 20:25:31      -25.598605         0.411184
BFGS:    1 20:25:31      -25.605677         0.391401
BFGS:    2 20:25:31      -25.651513         0.218361
BFGS:    3 20:25:31      -25.670767         0.036965
BFGS:    4 20:25:31      -25.671317         0.001030
BFGS:    5 20:25:31      -25.671317         0.000005
BFGS:    6 20:25:31      -25.671317         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.891017510310423e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Fe', 'Fe', 'Fe', 'Fe', 'H', 'H', 'H', 'H']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [8.89277061e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 2.00247392e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.00247392e-34]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 2.00247392e-34 5.00000000e-01]]
cellpar =  Cell([[3.8471011790344107, 7.077466419005461e-33, -5.407399972069375e-33], [5.491114753818292e-33, 3.8471011790344107, -6.966108649770186e-18], [-1.1143233295937457e-33, -6.966108649770192e-18, 3.8471011790344107]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 7.89101751e-11  7.89101751e-11  7.89101751e-11 -3.34727026e-27
 -6.94020017e-35 -2.04309925e-51]
energy per atom =  -3.136013085000909
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0