element(s):
['H']
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:
['3.1695', '0.94664774']
model name:
EAM_Dynamo_Wen_2021_FeH__MO_634187028437_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['H']
representative atom coordinates =  [[0 0 0]]
spacegroup =  123
cell =  [[3.1695, 0, 0], [0, 3.1695, 0], [0, 0, 3.0004]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:30:41        0.041690        0.1380
BFGS:    1 17:30:41        0.041054        0.1386
BFGS:    2 17:30:41        0.024616        0.1210
BFGS:    3 17:30:41        0.011973        0.1316
BFGS:    4 17:30:41        0.004615        0.1275
BFGS:    5 17:30:41        0.000354        0.0999
BFGS:    6 17:30:41       -0.002311        0.0581
BFGS:    7 17:30:41       -0.003724        0.0270
BFGS:    8 17:30:41       -0.004243        0.0096
BFGS:    9 17:30:41       -0.004347        0.0038
BFGS:   10 17:30:41       -0.004374        0.0014
BFGS:   11 17:30:41       -0.004380        0.0005
BFGS:   12 17:30:41       -0.004381        0.0002
BFGS:   13 17:30:41       -0.004381        0.0001
BFGS:   14 17:30:41       -0.004382        0.0000
BFGS:   15 17:30:41       -0.004382        0.0000
BFGS:   16 17:30:41       -0.004382        0.0000
BFGS:   17 17:30:41       -0.004382        0.0000
BFGS:   18 17:30:41       -0.004382        0.0000
BFGS:   19 17:30:41       -0.004382        0.0000
BFGS:   20 17:30:41       -0.004382        0.0000
BFGS:   21 17:30:41       -0.004382        0.0000
BFGS:   22 17:30:41       -0.004382        0.0000
BFGS:   23 17:30:41       -0.004382        0.0000
Minimization converged after 23 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.5324158657826845e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['H']
basis =  [[0. 0. 0.]]
cellpar =  Cell([[4.466772677368952, -1.764147370361092e-33, 5.288004567780243e-33], [-5.3233719535162544e-33, 4.466772677368953, 4.7205659868362825e-18], [-5.773103893796984e-33, 4.096177105382866e-18, 3.7993735247840594]])
forces =  [[0. 0. 0.]]
stress =  [-1.26082556e-46 -3.17992079e-44 -5.53241587e-11 -1.32374054e-27
  6.08202893e-44  1.45524639e-60]
energy per atom =  -3.462941738918701e-13
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0