element(s):
['Re']
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:
['2.7819', '1.6197922']
model name:
EAM_Dynamo_BonnyBakaevTerentyev_2017_WRe__MO_234187151804_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Re']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.7819, 0, 0], [-1.39095, 2.4091960707879, 0], [0, 0, 4.5061]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:08:13      -16.035734         0.997757
BFGS:    1 15:08:13      -16.058193         0.311689
BFGS:    2 15:08:13      -16.059930         0.033293
BFGS:    3 15:08:13      -16.059966         0.025651
BFGS:    4 15:08:13      -16.060000         0.000185
BFGS:    5 15:08:13      -16.060000         0.000002
BFGS:    6 15:08:13      -16.060000         0.000000
Minimization converged after 6 steps.
Maximum force component: 3.403195149823734e-32 eV/Angstrom
Maximum stress component: 6.614502062230781e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Re', 'Re']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.7609999195954273, 4.131644561987678e-18, -1.7649730567277795e-38], [-1.3804999597977137, 2.3910960702164332, -3.640586812526855e-38], [-7.54572908562281e-37, 9.108691487986191e-37, 4.456000000717541]])
forces =  [[ 3.40319515e-32 -2.94725345e-32  3.37699083e-52]
 [-2.26879677e-32  9.82417818e-33 -4.08041273e-71]]
stress =  [6.61450206e-10 6.61450206e-10 2.22409721e-11 1.44606650e-34
 1.43122016e-46 1.29249305e-25]
energy per atom =  -8.029999999518914
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0