element(s):
['H']
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:
['4.2058']
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 =  229
cell =  [[4.2058, 0, 0], [0, 4.2058, 0], [0, 0, 4.2058]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:57:53       -0.006819         0.022526
BFGS:    1 16:57:53       -0.006841         0.022358
BFGS:    2 16:57:53       -0.008522         0.005610
BFGS:    3 16:57:53       -0.008692         0.002490
BFGS:    4 16:57:53       -0.008748         0.000897
BFGS:    5 16:57:53       -0.008759         0.000350
BFGS:    6 16:57:53       -0.008762         0.000133
BFGS:    7 16:57:53       -0.008763         0.000051
BFGS:    8 16:57:53       -0.008763         0.000019
BFGS:    9 16:57:53       -0.008763         0.000007
BFGS:   10 16:57:53       -0.008763         0.000003
BFGS:   11 16:57:53       -0.008763         0.000001
BFGS:   12 16:57:53       -0.008763         0.000000
BFGS:   13 16:57:53       -0.008763         0.000000
BFGS:   14 16:57:53       -0.008763         0.000000
BFGS:   15 16:57:53       -0.008763         0.000000
BFGS:   16 16:57:53       -0.008763         0.000000
Minimization converged after 16 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.394992372270255e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['H', 'H']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[4.387137338820151, -7.71668724732608e-33, 5.209497619878548e-32], [-3.767429675864301e-33, 4.387137338820151, -3.743985464033159e-19], [3.704300721475033e-32, -3.7439854640331864e-19, 4.387137338820151]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.39499237e-10 -1.39499237e-10 -1.39499237e-10 -4.69140960e-26
  4.34139771e-44 -2.45131610e-59]
energy per atom =  -1.3800072196090696e-12
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0