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:
EAM_Dynamo_Olsson_2009_Fe__MO_024705128470_000
==== 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 14:53:39       -7.946129        2.9200
BFGS:    1 14:53:39       -8.160746        2.0595
BFGS:    2 14:53:39       -8.328191        1.2415
BFGS:    3 14:53:39       -8.418707        0.6065
BFGS:    4 14:53:39       -8.447590        0.1549
BFGS:    5 14:53:39       -8.448571        0.0692
BFGS:    6 14:53:39       -8.448708        0.0514
BFGS:    7 14:53:39       -8.449089        0.0424
BFGS:    8 14:53:39       -8.449271        0.0219
BFGS:    9 14:53:39       -8.449321        0.0063
BFGS:   10 14:53:39       -8.449325        0.0011
BFGS:   11 14:53:39       -8.449325        0.0000
BFGS:   12 14:53:39       -8.449325        0.0000
BFGS:   13 14:53:39       -8.449325        0.0000
BFGS:   14 14:53:39       -8.449325        0.0000
Minimization converged after 14 steps.
Maximum force component: 2.0037825360756336e-33 eV/Angstrom
Maximum stress component: 3.777459511598427e-11 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([[2.6010584418131155, -4.996768786164309e-17, -3.190118579853174e-37], [-1.3005292209065578, 2.252582687338126, -6.575155663150063e-37], [5.322638384279173e-36, 1.1351240689210317e-35, 4.247510648929684]])
forces =  [[-2.00378254e-33  1.15688439e-33 -1.73849181e-70]
 [ 2.00378254e-33 -1.15688439e-33  1.73849181e-70]]
stress =  [-4.30391854e-12 -4.30391854e-12 -3.77745951e-11  4.95186155e-46
  1.73059665e-46  8.92830128e-28]
energy per atom =  -4.224662396180682
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0